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I can use poisson's equation to get streamline contours from comsol, but cannot get arrowheads for the streamlines. When i use the streamline feature of comsol, the streamlines are not smooth. I am trying to visualize using tecplot but i am unable to find how to have arrowheads along the streamline.
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You need velocity vectors to do this with Tecplot. You create these by selecting slicing planes through the flow or some spacing along the streamlines to arrive at locations for the vectors. You can use the same (constant) velocity for each vector. The components are obtained so that the vectors are tangent to the streamlines at the desired locations. Treat this process as a specific type of post-processing and make the code general so that you can use it over-and-over again. Or if you have the information inside the model, just write it out separately.
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Hello Researchers,
I am working on a a design of a polarization splitting structure in COMSOL MultiPhysics, I am using y-direction linearly polarized incident wave. I would like to calculate the reflection coefficients of the co-polarized (y-axis) and cross-polarized (x-axis) components in COMSOL. S11 gives me the combined reflection coefficient but I need to separate the two components. Could you please guide me with this task?
Thanks
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Hi,
Have you found a way to find these cross- and co-polarized components in Comsol?
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Hello everyone,
First of all, I apologize if there is an obvious solution to this, but I am new to COMSOL. I am working on a research project involving the study of magnetic spheres and their magnetic properties in COMSOL Multiphysics. I would like to seek guidance and advice from the community on how to effectively create a simulation of a magnetic sphere and calculate its magnetic dipole using COMSOL.
My main questions include:
  1. What is the best way to model a magnetic sphere in COMSOL? What are the key parameters to consider?
  2. How can I define the magnetic properties of the sphere, such as magnetic susceptibility?
  3. What is the appropriate approach to calculate the magnetic dipole of the sphere and analyze its magnetic interactions with its surroundings in COMSOL?
I appreciate any advice, resource recommendations, tutorials, or examples related to this specific task in COMSOL.
Thank you in advance for your assistance!
Best regards,
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Marcella Tulini An example of an Iron Sphere in a Magnetic Field (comsol.com) will help you
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Water flows in a 2D pipe, I am able to prepare a simple simulation resulting in the velocity and pressure across the pipe. But I am interested to simulate the Wall shear stress generated by the fluid flow on the pipe circumferential area. I shall appreciate if anyone may assist. Thanks
SWH
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Alessio Pricci few days back i sent u a message thru RG. I just wanted to know if u have received that ?
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What should be the Capillary Number obtained for water flow inside a silicone microchannel so that we can ignore the Capillary Effect in this study?
My study investigated forced flow with Reynolds numbers between 125 and 1300.
If our criterion for the capillary number is 1, and we consider the capillary effect non-negligible for low values of 1, according to the capillary equation, the capillary effect cannot be neglected in many conditions and cases. For this reason, I think the value of 1 is not a critical value.
Also, the denominator of the capillary number equation is related to the surface tension parameter. Is the value of this parameter equal to 0.0726 N/m, which is the surface tension between water and air, or should we put the surface tension between water and a solid wall (silicon)? In many research studies, authors have used the value of 0.0726 N/m.
Ca=μ*U​/σ
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In discussions regarding the appropriate Capillary Number (Ca) for ignoring capillary effects in microchannel studies, it's essential to consider the context of the interface interactions. Typically, for water flow inside silicone microchannels, many studies, including mine, use the water-air surface tension value of 0.0726 N/m. This is generally because the dominant interface under investigation is between the water and air, not between the water and the silicone walls, unless specific surface modifications of the silicone suggest otherwise.
Furthermore, concerning the critical value of Ca, while the standard threshold is often set at Ca = 1, I believe this may not be universally applicable. In my study, which investigates forced flow with Reynolds numbers between 125 and 1300, it appears that capillary effects could be non-negligible even above this threshold. This observation leads me to suggest that the traditional threshold of Ca = 1 might need adjustment based on specific experimental conditions and flow behaviors. Such an approach allows for a more nuanced understanding of when viscous forces indeed dominate over capillary forces in practical scenarios
Farshid Hesami
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Hello I'm using COMSOL 6.1 Reaction engineering module. I'm modeling a reaction in the form of :
A-->B+C+D+... the reaction describes the thermal decomposition of a solid material. I got the values of the reaction kinetics [ A, E] from TGA experiments. when I use the values to define the reaction constant [k] the reaction doesn't occur . I get a graph with the concentration of [A] as a fixed straight line and all products are at zero. has any one modeled reactions using kinetic values of TGA data before?! pls help
- I also want my reaction rate to be temperature dependent. my temperature is rising from 0K to 800K and then stays at that point. I tried to identify temperature as a function but I couldn't include the function in the rate constant. COMSOL wont recognize it. If anyone has such success modeling these type of scenarios. I would be grateful to hear you thoughts.
Best Regards
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Simulating a chemical reaction in COMSOL Multiphysics involves using the Reaction Engineering interface. This interface allows you to set up and solve reaction systems involving multiple species and reactions. Here's a general guide on how to simulate a chemical reaction in COMSOL: The temperature influences the rate of a reaction. As the temperature increases, the rate of a reaction increases.
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Using COMSOL I want to observe the self-image phenomena in singlemode-multimode-singlemode (SMS) fiber. But there is some problem that could be due to boundary condition. How to use boundary condition for this case?
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No, I can't solve the problem.
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Solving heat transfer equation during laser ablation in air is done with comsol and there are some tutorial videos, is it possible to do do simulation for laser heating during ablation in liquid. I appreciate if anyone has experience with COMSOL or Lumerical could let me know.
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yes
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How do i model the heat source for solar drying simulation in COMSOL Multiphysics, i need equations or probably screenshot of the model
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Hello everyone,
I have already applied the Gaussian heat source and the next step is to apply recoil pressure in order to make the Keyhole.
I have read many papers but still not feeling confident to apply the recoil pressure. I would really appreciate If someone can explain the modules that I need to use for recoil pressure and some important settings in COMSOL.
Thank you.
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electron beam welding provision is there or not in comsol multiphysics
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Hi respected colleagues!
While trying to form a second union of domains components in a 3D COMSOL model, I was met with the the response "Error while building 'Union 2' in Geometry: Boolean geometry operation failed".
Could this situation be caused by the multiple tangential boundaries in model? If yes, how can the tangential problems be tackled in a model?
I attached a screenshot of the response for your kind considerations.
Looking forward to your meaningful contributions.
Thank you.
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Enjoy it...
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hello everyone i want to activate the 4 successissevement domains 1 then 2 then 3 and 4 on comsol multiphysics after a certain timeout t=10s? what method can i use i tried with activation under node but it doesn't work?
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I am setting up a simulation where I want to see the reflectance from an array of nanoparticle using COMSOL wave optics module. I want to see the reflectance for co and cross polarized light. For example, let's say the incident beam is x-polarized. I want to see the reflectance separately for x and y polarized scattered light. I can't find a way to do the same. I can get the total reflectance using ewfd.Rport_1 or ewfd.S11, but I don't see a way to get the same thing for a particular polarization.
Any help will be greatly appreciated.
Thanks
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Have you found the answer? I want to know the same, If you know could you please share with me. Thank you
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I want to simulate LSPR absorption peak versus wavelength spectra for distributed Ag nanoparticles on a substrate. I wish to play with the refractive index(both real and imaginery part) of the substrate and see the effect on LSPR peak intensity and peak wavelength. I have SEM images of Ag nanomorphology. So, I have prior knowledge of shape and size distribution and interparticle distances.
I guess, this kind of simulation may be possible in FDTD or Comsol multiphysics software. Somehow I feel these softwares must be too heavy and difficult to learn directly as a beginner. Instead, I am looking for any lite free software (preferrably windows based) for such simulations. Any help will be much appreciated.
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I think it will be possible by CST. CST Software is easier comparing to LUMERICAL and COMSOL.
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I have a function of the form a+(b*r^u) + c*u where a, b, r and c are dependent variables and u is the independent variable.
I am trying to optimize on a, b, r and c by setting a least-squares objective function in COMSOL Multiphysics using the Nelder Mead solver.
I have specified appropriate bounds for the variables, tightening them after each trial when the solver fails to converge, with no solution in sight.
Any recommendations on why it would not converge?
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Bonjour,
Je veux savoir comment faire le réglage de Méthode Nelder-Mead sur C Multiphysics.
Merci d'avance
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In an electrochemical cell with Na2SO4 as electrolyte, I ran a comsol simulation with secondary current distribution and transport of diluted species. The results showed that Sulphate ions (SO42-) are moving towards the cathode(-vely charged). On the cathode hydrogen peroxide is generating via 4 e- oxygen reduction reaction and at anode water splitting is happening.
Can anyone help me how to investigate this phenomena?
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Ekaterina Zolotukhina, I checked my system. It was some error. Thanks for your input.
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Hello everyone, I am simulating the DEP on the particle, I have some problems now:
  1. How to calculate the dielectrophoretic force on the particle? To show the value of the dielectrophoretic force in the results.
  2. Should I simulate all the studies at one time or just compute the one which is related to result that I want.
Please help me solve the problems, thank you.
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Quantifying the dielectrophoretic force in COMSOL involves setting up a simulation that includes the relevant physics and boundary conditions. Dielectrophoresis (DEP) is the phenomenon where a non-uniform electric field exerts a force on a dielectric particle. Here's a general guide on how to quantify the dielectrophoretic force using COMSOL:
  1. Geometry Setup:Define the geometry of your system. This could include electrodes, microfluidic channels, and dielectric particles. Create the geometry using COMSOL's geometry tools or import it from CAD software.
  2. Physics Settings:Add the Electric Currents physics interface to your model. Define the properties of the materials involved, including conductivity, permittivity, and relative permittivity. Enable the Dielectrophoresis interface from the AC/DC module. This interface allows you to simulate the dielectrophoretic force acting on the particles.
  3. Boundary Conditions:Define the boundary conditions for your simulation. This includes setting up the electrodes' potentials or applying an external electric field. Ensure that the boundary conditions correspond to the experimental setup you are trying to model.
  4. Meshing:Generate a mesh for your geometry. The mesh should be fine enough to capture the details of the electric field distribution accurately, especially near the electrodes and the particles.
  5. Solver Settings:Choose an appropriate solver and set the solver settings according to your simulation requirements. For dielectrophoresis simulations, a stationary solver coupled with an AC frequency solver is often used.
  6. Particle Properties:Specify the properties of the dielectric particles, including their size, shape, and dielectric properties.
  7. Post-Processing:After running the simulation, use COMSOL's post-processing tools to visualize the results. You can visualize the electric field distribution, particle trajectories, and calculate the dielectrophoretic force acting on the particles.
  8. Quantifying Dielectrophoretic Force:Once you have the simulation results, you can quantify the dielectrophoretic force acting on the particles. This can be done by analyzing the particle trajectories and calculating the force exerted on the particles by the non-uniform electric field. COMSOL provides tools for post-processing, including particle tracing and force calculation, which can help you quantify the dielectrophoretic force accurately.
  9. Validation:Validate your simulation results by comparing them with experimental data if available. Adjust parameters and settings as necessary to improve the accuracy of your simulations.
By following these steps and utilizing COMSOL's capabilities for simulating dielectrophoresis, you can effectively quantify the dielectrophoretic force in your system.
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I am currently developing a biosensor tailored for the detection of SARS-CoV-2, with graphene playing a crucial role in its design. However, I am encountering difficulties incorporating graphene into COMSOL Multiphysics for simulation purposes. Despite exhaustive searches, graphene does not appear to be readily available in COMSOL's material library. Therefore, I am seeking expert advice on the precise methodology or alternative strategies to effectively model graphene within COMSOL for accurate biosensor simulations. Any insights or recommendations on this matter would be greatly appreciated. Thank you !
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If the material is not available in COMSOL's material library, you will have to define the material properties manually by introducing a blank material. First, assign the physics to the geometry, and then it will prompt you to input the necessary material properties in the material section.
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I currently study ferrofluid magnetohydrodynamics in COMSOL by connecting "Magnetic field, no currents", "Laminar flow" and "Heat transfer in solids and fluids". So, I need to connect all these physics to get the ferrofluid motion in a channel. On the internet, I found coupling the electric, Magnetic, and flow field, but in my case, I am not required to use an electric field and required to use temperature as a function of magnetic susceptibility, so can not use those equations. Could you please suggest something or give a tutorial about the subject?
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Dear Sir
I've seen you message on ResearchGate, in fact, i have the same issue, i'm carring out a simulation of ferrofluids in a cylinder in the present of magnet , I'm using two models Laminar flow and Heat transfer in Fluids and i want to define the force volume on the heat transfer model in fuction of the magnetisation M and the magnetic field B.
The magnetization M is function of the temperature as this equation:
M(T)=3*〖10〗^5*exp⁡(〖-[((T-250))/40]〗^6
The volume force will be F= ∇(M.B)
The problem is when i set a variable in comsol of the magnetisation M this equation is not accepted and the temperature T is not recognized
Coud you please help me in my simulation
You can find attached the model and equation use
Thank you for your help
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Greetings, esteemed researcher. I'm currently constructing the geometry of a plate heat exchanger (HX) in COMSOL Multiphysics. Upon creating an array of selected objects, I attempted to perform a "Form Union" operation for the final geometry. However, I encountered an error message: ''Boolean geometry operation failed'', as depicted in the attached screenshot. I would greatly appreciate any assistance in comprehending and resolving this matter. Thank you
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Hakeem Niyas the geometry has been created in comsol . I have solved the issue. Thank you for the link.
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Hello
I'm learning camsol. I studied the mathematical particle tracking method used for modeling in turbomolecular pumps, and I can model a single-stage rotor, but I can not model a single-stage rotor and stator.
Can you guide me, please?
thanks
maryam
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Now I can simulate a row of rotor and stator
My next problem is to run DSMC with Comsol software. Can I implement this method with this software?
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I am learning the COMSOL software to study the band diagram of different photonic crystal structures. For a dielectric-based photonic crystal, only the k parameter sweep is needed to study the underlying band structure in COMSOL. But for a metal-based photonic crystal, the frequency-dependent behavior of the refractive index should be taken into account. Does anyone know how to do this?
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Kırıcılık indisi ile frekans doğru orantılı.
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I am wondering if there is any way to refresh the input data from a dynamic text file in COMSOL for each iteration.
I have attempted to do this in Python, but COMSOL only solves the equation for the first input text file and not for any new files generated. The reason for this is that I have coupled COMSOL with a DEM-based software which feeds the input to COMSOL for each iteration. (same situation for the output to save the results as a text file)
While the connection is established through Python codes, I am unsure if Python can trigger the refresh button for each iteration!!!
Any suggestions would be greatly appreciated.
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Achal Singh
Hello,
In my experience, COMSOL performed efficiently during each time step. However, attempting to accelerate the calculation time of your COMSOL model solely through Python scripting using the mph library may face constraints, particularly if the bottleneck stems from the model's complexity or the available computational resources. However, there are several strategies you can consider to optimize the performance:
1. Model Simplification: Simplify your COMSOL model by reducing the number of elements, adjusting mesh refinement settings, or simplifying physics assumptions while ensuring that the essential features of your fluid dynamics problem are retained.
2. Parallel Computing: Utilize parallel computing techniques to distribute the computational workload across multiple CPU cores or nodes. COMSOL Multiphysics supports parallel computing, and you can explore options for parallelizing your simulations within the COMSOL environment or using Python parallel processing libraries like multiprocessing.
3. Solver Settings Optimization: Fine-tune the solver settings within your COMSOL model to achieve better convergence and reduced solution time. Experiment with different solver types, preconditioners, and convergence criteria to find the optimal configuration for your specific problem.
4. Adaptive Mesh Refinement: Implement adaptive mesh refinement techniques to dynamically adjust the mesh density based on solution characteristics, focusing computational resources on regions of interest within the domain.
5. Parameter Optimization: If your simulations involve parameter sweeps or optimization studies, consider using optimization algorithms available within COMSOL or integrating external optimization libraries with Python to efficiently explore the parameter space and identify optimal solutions.
6. Model Order Reduction: Investigate techniques for model order reduction to reduce the computational complexity of your fluid dynamics model while preserving key system dynamics. Techniques such as proper orthogonal decomposition (POD) or reduced basis methods can be effective in achieving significant speedup while maintaining accuracy.
7. GPU Acceleration: Explore the possibility of leveraging GPU acceleration for certain computations within your COMSOL model, as GPUs can offer significant speedup for certain types of numerical calculations compared to traditional CPU-based computations.
8. Profiling and Benchmarking: Use profiling tools to identify computational bottlenecks and areas for optimization within your COMSOL model. Benchmark different configurations and optimization strategies to quantify the performance improvements achieved and guide further optimization efforts.
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Hello, I am trying to implement some boundary conditions in my model to simulate displacement currents "J" due to migration in an electric field.
According to the literature, I have to implement the following transport of charge carriers boundary conditions ( PLEASE SEE ATTACHED SCREENSHOT)
For example, for "p+", if the electric field multiplied by the normal vector is less than zero, the flux entering the solid should be zero. Otherwise, the flux should be nJ, where n is the outward normal vector from the liquid side, and J is the current flux given by upE, where u is the mobility, p is the charge density, and E is the electric field vector. I have been trying to implement this on the interface of the solid without success for at least 4 months. If anyone knows how to tackle this, it would be much appreciated
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To implement this in a simulation (assuming you are using finite element analysis or another similar numerical method), you would generally need to :
-Define the interface between the solid and liquid
-Calculate the normal vector n at every point on the interface
-For each time step or iteration, calculate the electric field E at the interface
- Implement a conditional statement in your code that checks the sign of n.E at each point on the interface and applies the appropriate boundary condition for the flux. Danny Guana
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Repeated error test failures. May have reached a singularity.
Time: 0.1000003331444892 s.
Last time step is not converged.
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There are many possibilities for the errors you have got. I am mentioning a few of them below. Hope it helps.
1) When there are not enough Governing equations to solve for the number of dependent variables you have set.
2) When there are not enough Boundary conditions for the given problem.
3) When some constraint / Physics is missing in the Problem.
4) You might have used an operator that directly implies '0' as the coefficient of dependent variables in one of the Governing equations, thus recheck all the operators and make sure all of them are used correctly.
There are always some things we unconsciously assume ourselves while solving problems and we might have missed giving that information to Simulation software / Comsol. Thus, you might have to look at it again in detail.
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hi anyone
I used electrical circuit module and i have a resistor for measuring the power of the energy harvester.
how can i measure the average power in this simulation?
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I imagine you do a time-integration then to find the power, although I am not too deep into transient analyses of your type.
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Hi, I'm working on a project in COMSOL 6.1 in which I have to use Electrostats and Solid Mechanics as a coupled physics, for which I have used Electromechanics Multiphysics.
But, when I run the simulation, the solid mechanics gets executed but the Electrostats doesn't. I can see and analyse deformation but i can't see any changes in model due to Electrostats.
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If you have an electrical input, and the structure moves, then the coupling seems to be working. It could be that you are not plotting, what you think you are plotting. I imagine there is a stationary and perhaps a frequency study, so look into which you are actually plotting. I am not sure what you mean by Electromechanics coupling, but for electrostatics and structural mechanics to couple there is some manual setup to be done.
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The cavity is subjected to uniform petition of a magnetic field in the x direction.
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Numerical Investigations on Magnetohydrodynamic Pump Based Microchannel Cooling System for Heat Dissipating Element
1,*📷by📷Jae-Hyeong Seo1,†📷,📷Mahesh Suresh Patil1,†📷,📷Satyam Panchal2📷 and📷Moo-Yeon Lee
1
Department of Mechanical Engineering, Dong-A University, 37 Nakdong-Daero 550, Saha-gu, Busan 49315, Korea
2
Department of Mechanical and Mechatronics Engineering, University of Waterloo, 200 University Avenue West, Waterloo, ON N2L 3G1, Canada
*
Author to whom correspondence should be addressed.
Equal contribution.
Symmetry 2020, 12(10), 1713; https://doi.org/10.3390/sym12101713
Submission received: 17 September 2020/ Revised: 7 October 2020/ Accepted: 12 October 2020/ Published: 16 October 2020
(This article belongs to the Special Issue Heat Transfer in Engineering)
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Abstract Numerical investigations are performed on the magnetohydrodynamic (MHD) pump-based microchannel cooling system for heat dissipating element. In the present study, the MHD pump performance is evaluated considering normal current density, magnetic flux density, volumetric Lorentz force, shear stress and pump flow velocity by varying applied voltage and Hartmann number. It is found that for a low Hartmann number, the Lorentz force increases with an increase in applied voltage and Hartmann number. The velocity distribution along dimensionless width, the shear stress distribution along dimensionless width, the magnetic flux density along the dimensionless width and radial magnetic field distribution showed symmetrical behavior. The MHD pump-based microchannel cooling system performance is evaluated by considering the maximum temperature of the heat dissipating element, heat removal rate, efficiency, thermal field, flow field and Nusselt number. In addition, the influence of various nanofluids including Cu-water, TiO2-water and Al2O3-water nanofluids on heat transfer performance of MHD pump-based microchannel is evaluated. As the applied voltage increased from 0.05 V to 0.35 V at Hartmann number 1.41, the heat removal rate increased by 39.5%. The results reveal that for low Hartmann number, average Nusselt number is increasing function of applied voltage and Hartmann number. At the Hartmann number value of 3.74 and applied voltage value of 0.35 V, average Nusselt numbers were 12.3% and 15.1% higher for Cu-water nanofluid compared to TiO2-water and Al2O3-water nanofluids, respectively. The proposed magnetohydrodynamic microcooling system is effective without any moving part.cooling; Lorentz force; magnetohydrodynamics; microchannel; MHD pumpKeywords:
1. Introduction Magnetohydrodynamic (MHD) pumps have been focus of research owing to various advantages over traditional pumps in many specific areas of application including biological fields, solar applications and heat transfer systems [1]. The major advantage of such pumps is that they are free of any moving parts. Additionally, the miniaturization of such pumps due to their simple structure, can be utilized in microfluidic systems, microcooling systems and microelectromechanical system (MEMS) applications [2,3]. In a few applications, where it is difficult to use conventional pumps such as molten metal pumping, these pumps are more useful and efficient. Moreover, the applications requiring no moving sections, for example, in spaceships and biological applications like blood pumping, these pumps can be used [4]. Out of various applications, one of the promising usages of MHD pumps is cooling of heat dissipating element. The coolant flow is generated by MHD pumps and can be made to flow in the microchannel where the dissipated heat from the heat dissipating element is taken away. Use of microchannels in a cooling system is one of the efficient ways of dissipating heat [5,6]. In such instances, heat transfer effectiveness and the thermal behavior of a cooling system with its influencing factors need to be investigated.Lemoff et al. [7] developed and presented one of the first MHD micropumps with AC current using Lorentz force to pump electrolytic solution in microchannel. The authors showed that the continuous flow without any pulse can be produced. Rivero and Cuevas [8] studied MHD micropumps in one and two-dimensional flow models for laminar flows in parallel plates and rectangular ducts by considering the influence of slip condition which can be used to design MHD micropumps and characterize the flow behavior in these microfluidic devices. The 2D model presented by the authors showed more accuracy with results of experimentation as compared to 1D model [8]. Zhao et al. [9] conducted an analytical study by using the separation of variables method for generalized Maxwell fluids in a MHD rectangular micropump operated under the AC electric field and found that for given oscillating Reynolds number, large Hartmann number leads to large amplitudes of velocity. Yousofvand et al. [10] investigated heat transfer and pumping performance of electromagnetic pump considering Cu-water nanofluid as working fluid and found that for low Hartmann numbers, body force increases whereas for Ha > 200, the opposite trend is observed. Moghaddam analytically investigated the MHD micropump performance considering circular channel. The author found that average dimensionless velocity initially increases with increase in Hartmann number and dimensionless radius. However, after attaining peak, the average dimensionless velocity decreases with increase in Hartmann number and dimensionless radius [11]. Miroshnichenko et al. [12] studied MHD natural convection in a partially open trapezoidal cavity under the influence of various magnetic field orientations and found that an increase in uniform magnetic field value decreases the rate of heat transfer. A comprehensive study of power-law fluids in MHD natural convection has been conducted by Kefayati [13,14]. Shirvan et al. [15] conducted numerical investigations on MHD flow in a square cavity with different inlet and outlet ports. The authors presented optimization of mean Nusselt number using orthogonal array optimization. Kiyasatfar et al. [16] investigated thermal behavior and fluid motion in direct current (DC) MHD pump by varying magnetic flux density, applied current and channel size. The authors found that the maximum velocity increases with increase in applied current and as Hartmann number increases the velocity profile becomes flatter. Larimi et al. [17] studied the effect of non-uniform transverse magnetic field arrangements with a different Reynolds number for magnetic nanofluids on heat transfer and found that applying external magnetic fluid is strongly effective in fluid cooling at low Reynolds number. Kolsi et al. [18] performed a numerical study for 3D MHD natural convection inside a cubical enclosure with an inclined plate and found an optimal inclination angle of 180° for the plate. Kefayati considered various flow types including non-Newtonian nanofluids [19], blood flow [20] and power-law fluids in an internal flow [21] with focus of investigation on the effects of the power-law index, Reynolds number on thermal behavior by varying magnetic field to find optimized conditions. Further research has been conducted to understand the flow behavior of MHD considering different cases [22,23].The MHD pump involves two types of heat transfer mechanism: forced convection and mixed convection. The micro-cooling of the heat dissipating element is a case of mixed convection owing to its microstructure and very low flow rate. Mixed convection heat transfer has attracted significant research attention of heat transfer engineers owing to various application fields including heat exchangers, electronic cooling [24], heat dissipating element cooling [25], micro-cooling, MEMS applications, solar energy applications and metal casting [26]. Micro-cooling application is one of the critical research areas which has gained importance due to recent trends of miniaturization of devices as well as high power applications, which results in large amount of heat generation in compact volume. The various cooling methods previously suggested, including direct fan cooling [27] and thermoelectric cooling, suffer from low efficiency and high-power consumption. In addition, the presence of moving components makes conventional cooling methods less desirable [28]. Therefore, in the present study, MHD pump-based microchannel cooling for a heat dissipating element is investigated. The MHD pump performance is evaluated by varying the applied voltage and Hartmann number, and its effect on various parameters including normal current density, magnetic flux density, volumetric Lorentz force, shear stress and pump flow velocity is reported. The heat transfer performance of the MHD pump-based microchannel cooling for a heat dissipating element is reported by considering the heat removal rate, efficiency, thermal field, flow field and Nusselt number. In addition, three different nanofluids, including Cu-water, TiO2-water and Al2O3-water, are considered, and their influence on heat transfer performance is compared. The comparative heat transfer performance and potentials of various nanofluids in MHD pump application for microchannel cooling have not been realized. This study provides a comprehensive understanding of MHD pump performance, heat transfer performance of MHD pump-based microchannel cooling systems, and the influence of various nanofluids on heat transfer performance.
2. Method 2.1. Numerical Modeling A schematic view of an MHD pump for cooling a heat dissipating element is presented in Figure 1. A heat dissipating element can be any microsystem including microfluidic devices, micro-batteries, electronic chips, light emitting diodes (LED), etc. The basic principle of operation of MHD pumps is based on the Lorentz force in which magnetic and electrical fields are kept perpendicular, which forces conducting fluids in a perpendicular direction to both electric currents and magnetic fields, creating an MHD pump effect. The magnetic field strength and applied current both affect the flow velocity. The magnetic field is created by keeping two small permanent magnets. The origin of the coordinate system lies between two magnets and it is equidistance from the magnets. The origin of the coordinate system lies exactly at the center of the MHD pump without considering the microchannel dimensions (Figure 1). The origin of the coordinate system has been chosen specifically at the center of the MHD pump (without considering microchannel dimensions) for simplicity in the calculations. The width of the MHD pump is chosen as a characteristic length of the system considering width as an important dimension of the MHD pump system along which various parameters are evaluated. Due to the Lorentz force, the coolant flows in the positive X-axis direction (i.e., from the MHD pump and towards the microchannel) as shown in Figure 1. The microchannel consists of four slots. Details of the MHD pump dimensions are provided in Table 1.📷Figure 1.Schematic view of the magnetohydrodynamic (MHD) pump microchannel cooling system for a heat dissipating element.Table 1.MHD pump and microchannel dimensions.📷 2.2. Governing Equations and Boundary Conditions The modeling of the MHD phenomena involves a multiphysics problem with coupled equations between fluid flow, heat transfer, current flow, and magnetic fields, which are solved numerically. The different fields of physics involved are expressed by partial differential equations, which can be solved via the finite element method. In the present study, the numerical modeling of the MHD phenomena is conducted using COMSOL. The partial differential equations involving multiphysics behavior with coupling between fluid flow, heat transfer, electric current and magnetics are solved using the finite element method. The fluid flow and heat transfer are governed by the Navier–Stokes equation as shown below [29]. Equations (1)–(3) show continuity, momentum and energy conservation, respectively [30], where 𝑉→
is velocity, 𝜌 is density, 𝑝 is pressure and 𝛼 is thermal diffusivity.
∇·𝑉→=0
(1)
(𝑉→·∇)𝑉→=1𝜌∇𝑃+∇2𝑉→+1𝜌𝐹→
(2)
(𝑉→·∇)𝑇=𝛼∇2𝑇
(3)
𝐹→=𝐽→×𝐵→
(4)
𝐽→=𝜎(𝐸→+𝑉→×𝐵→)
(5)
𝐹→
is the body force due to Lorentz forces which causes fluid motion as shown in Equation (4) [9]. The electric current density which is defined by Ohm’s law is shown in Equation (5) [31], where 𝐽→ is the electric current in y-direction and 𝐵→
is the magnetic field in the z-direction. The electric current and magnetic field are perpendicular which creates a Lorentz force in the x-direction.The working fluid is Newtonian fluid with flow considered as steady and laminar based on the low Reynolds number. The thermo-physical properties of working fluid, nanoparticle and boundary conditions are presented in Table 2. The heat dissipating element that is acting on the pump’s wall is assumed to be a constant volumetric heat generation source. The applied electric voltage is varied from 0.05 V to 0.35 V with an interval of 0.05 V. The Hartmann number is varied from 1.41 to 3.74. The cylindrical type permanent magnets are used for providing the magnetic field intensity. Three different types of nanofluids are considered including Cu-water, TiO2-water, and Al2O3-water nanofluids. The base fluid for all the nanofluids is water. The boundary condition of opening at atmospheric pressure is applied at the coolant inlet and coolant outlet. The density of water is considered as 997.0 kg/m3 at 25 °C and assumed as an incompressible fluid. The thermal conductivity of water is considered as 0.6069 W/m-K at 25 °C. The specific heat of water is considered as 4181.7 J/kg-K. The details about the boundary conditions and thermophysical properties of water and nanoparticles are presented in Table 2.Table 2.Boundary conditions and thermophysical properties.📷
2.3. Nanofluid Relations The density of nanofluid with various nanoparticle volume fraction is predicted by the Pak et al. [34] as shown in Equation (6). Zhong et al. [35] experimentally measured the density of TiO2-water nanofluid and compared the predictions using the Equation (6) within 0.54%. Therefore, in the current study, the density of various nanofluids with different volume fraction is calculated using Equation (6), where 𝜌
denotes density and 𝜙 denotes volume fraction.
𝜌𝑛𝑓=𝜙𝜌𝑛+(1−𝜙)𝜌𝑓
(6)
The viscosity of the nanofluid (𝜇𝑛𝑓
) with various nanoparticle volume fraction (𝜙) using viscosity of fluid (𝜇𝑓) is predicted by various researchers including Batchelor [36], Vand [37], Wang et al. [38], Duangthongsuk et al. [39] and Bobbo et al. [40], as shown in Equations (7)–(11), respectivelyBased on the model prediction accuracy with experimental data [35], in the present study, the model proposed by Want et al. [38] is used for calculating the viscosity of nanofluid.
𝜇𝑛𝑓=𝜇𝑓(1+2.5𝜙+6.5𝜙2)
(7)
𝜇𝑛𝑓=𝜇𝑓(1+2.5𝜙+7.349𝜙2)
(8)
𝜇𝑛𝑓=𝜇𝑓(1+7.3𝜙+123𝜙2)
(9)
𝜇𝑛𝑓=𝜇𝑓(1.013+0.092𝜙−0.015𝜙2)
(10)
𝜇𝑛𝑓=𝜇𝑓(1+0.36838𝜙+0.25271𝜙2)
(11)
The thermal conductivity and specific heat of nanofluid for various volume fractions are calculated using Equation (12) [41] and Equation (13) [42], respectively. The effect of the nanoparticle volume fraction on the mixture properties is presented in Figure 2.
𝑘𝑛𝑓=𝑘𝑓𝑘𝑝+2𝑘𝑓+2𝜙(𝑘𝑝−𝑘𝑓)𝑘𝑝+2𝑘𝑓−2𝜙(𝑘𝑝−𝑘𝑓)
(12)
(𝜌𝐶𝑝)𝑛𝑓=(1−𝜙)(𝜌𝐶𝑝)𝑓+𝜙(𝜌𝐶𝑝)𝑛
(13)📷Figure 2.Effect of nanoparticle volume fraction on the mixture properties.
2.4. Mesh Independency Figure 3 shows the details of the mesh independency test. The Lorentz force and average velocity are considered as parameters to evaluate the mesh independency. In the present study, the mesh type is defined as the number of elements in the generated mesh. Mesh type 1 contains 5.43 × 104 elements, which is a coarse mesh, whereas mesh type 5 contains 1.45 × 106 elements, which is a finer mesh. As the mesh elements increased from 9.65 × 105 to 1.45 × 106, the Lorentz force and average velocity varied only 0.008% and 0.166%, respectively. Considering the computational cost and accuracy of the numerical simulations, mesh type 4 with 9.65 × 105 elements, is selected for carrying out numerical simulations as shown in Table 3.📷Figure 3.Mesh details (a) Mesh independency test (b) Meshing of magnetohydrodynamic (MHD) pump microchannel cooling system for heat dissipating element.Table 3.Mesh details.📷
2.5. Data Reduction The MHD pump flow is generated by the application of electric and magnetic field, which interacts with the conducting fluid. The developed flow is described as Hartmann flow and the non-dimensional number, known as the Hartmann number (Ha), is defined as shown in Equation (14), where B is magnetic flux intensity, L is characteristics length, σ is electrical conductivity and μ is dynamic viscosity [21]. The Hartmann number gives an estimation of the magnetic forces compared to viscous force [9].𝐻𝑎=𝐵𝐿(𝜎/𝜇)0.5
(14)
The convective heat transfer rate is used to obtain heat transfer coefficient and calculate average Nusselt number (Nuavg). The heat transfer rate is evaluated as shown in Equation (15) [43].
𝑄𝑐𝑜𝑛𝑣=𝑚𝑖𝑛𝐶𝑝(𝑇𝑏𝑢𝑙𝑘,𝑜𝑢𝑡−𝑇𝑏𝑢𝑙𝑘,𝑖𝑛)
(15)
The average heat transfer coefficient is evaluated from Equation (16). The numerator is convective heat transfer from wall to fluid and the denominator is a combined term consisting of the wall convective surface area and logarithmic mean temperature difference of the wall-and-bulk fluid [25].
ℎ𝑎𝑣𝑔=𝑄𝑐𝑜𝑛𝑣𝐴𝑤𝑎𝑙𝑙(𝑇𝑤𝑎𝑙𝑙−𝑇𝑏𝑢𝑙𝑘)𝐿𝑀𝑇𝐷
(16)
(𝑇𝑤𝑎𝑙𝑙−𝑇𝑏𝑢𝑙𝑘)𝐿𝑀𝑇𝐷=Δ𝑇𝑤𝑎𝑙𝑙−𝑏𝑢𝑘,𝑖𝑛−Δ𝑇𝑤𝑎𝑙𝑙−𝑏𝑢𝑘,𝑜𝑢𝑡𝑙𝑜𝑔(Δ𝑇𝑤𝑎𝑙𝑙−𝑏𝑢𝑘,𝑖𝑛/Δ𝑇𝑤𝑎𝑙𝑙−𝑏𝑢𝑘,𝑜𝑢𝑡)
(17)
where Δ𝑇𝑤𝑎𝑙𝑙−𝑏𝑢𝑘,𝑖𝑛 and Δ𝑇𝑤𝑎𝑙𝑙−𝑏𝑢𝑘,𝑜𝑢𝑡 indicate the differences between the wall temperature and bulk fluid temperature at the inlet and outlet of the channel, respectively (Equation (17)). The average Nusselt number is calculated as shown in Equation (10) where Dh represents the hydraulic diameter and kf represents the thermal conductivity of the fluid.
𝑁𝑢𝑎𝑣𝑔=ℎ𝑎𝑣𝑔×𝐷ℎ𝑘𝑓
(18)
3. Results and Discussion The results of the numerical study on the MHD pump subjected to the mentioned boundary conditions are presented in terms of normal current density, magnetic flux density, volumetric Lorentz force, shear stress and pump flow velocity by varying applied voltage and Hartmann number. For evaluating the MHD pump performance, Cu-water nanofluid with 0.1% volume fraction was considered. In the subsequent sub-sections, the performance of the MHD pump-based microchannel cooling system is presented considering various parameters, including the maximum temperature of a heat dissipating element, heat removal rate, efficiency, thermal field, flow field and Nusselt number. In addition, the heat transfer performance of Cu-water nanofluid is compared with TiO2-water nanofluid and Al2O3-water nanofluid. The study provided an in-depth understanding of the MHD pump functioning and its application in micro-cooling systems. 3.1. Validation The numerical study is validated with the previously published literature. The server workstation with an Intel (R) Xenon(R) CPU E5-2620 v3 @2.40 GHz including 24 cores and 64 GB computation memory is used to run the simulations. To ensure the accuracy of the numerical study method, numerically predicted velocity is compared with previously published experimental data [7] and numerical data [10] as shown in Figure 4. It is demonstrated that the predicted velocity closely matches with the linear fit to the experimental data and numerical data. Thus, the validation of the numerical model is confirmed.📷Figure 4.Velocity comparison between present study and the Lemoff et al. [7] experimental study and Yousofvand et al. [10] numerical study. 3.2. Magnetohydrodynamic Pump (MHD) Performance Figure 5a shows the variation of normal current density with the applied voltage and Hartmann number. The normal current density increased with the increase in applied voltage. For example, as the applied voltage increased from 0.05 V to 0.35 V, at a Hartmann number value of 2.0, the normal current density increased 600%, or 6 times. For the same applied voltage, a higher normal current density is observed for the higher Hartmann number. As the Hartmann number increased from 1.41 to 3.76 at a constant applied voltage of 0.35 V, the normal current density increased 600%, or 6 times. The combined influence of a higher applied voltage and higher Hartmann number are visible with a significant increase in the normal current density.📷📷Figure 5.Current density and velocity (a) Normal current density variation for different applied voltage and different Hartmann number (b) Induced current density distribution (c) Variation of average velocity with current density.Figure 5b shows the spatial variation of induced current and it can be seen that the induced current density is higher near electrode area. Figure 5c shows the variation of the average velocity with respect to current density. The average velocity increased linearly with the increase in current density. The flow rate can be increased either by increasing applied current, keeping magnetic flux constant or by increasing magnetic flux while keeping the applied current constant to enhance the pump performance. Similar trends have been observed by previously conducted studies [16]. For low Hartmann numbers, the velocity increased with an increase in the Hartmann number. However, the high Hartmann number can have a negative effect on the velocity as well as volumetric flow rate [11]. For a low Hartmann number, forced convection dominates with higher velocities which is useful for enhancing the pump performance.Figure 6a shows the variation of magnetic flux along the dimensionless width in the Y-axis at the center of the magnetohydrodynamic pump. The maximum value of the magnetic flux attained is about 0.25 T at the center of the MHD pump channel. However, the value of the magnetic flux density near the conducting electrode is found to be in the order of 0.11 T. Similar results have been obtained by Aoki et al. [44]. The magnetic flux showed axisymmetric behavior for the axis passing through the center of the dimensionless width. Figure 6b shows the magnetic field distribution for the MHD pump on the XY-plane. As in the present study, the cylindrical permanent magnet is considered for the MHD pump application and the circular magnetic field pattern is observed. The maximum magnetic field value of the order of 100 kA/m is observed. The magnetic field showed radial symmetric behavior for the axis passing through the center of the magnet.📷Figure 6.Magnetic flux density and magnetic field (a) Magnetic flux density variation with dimensionless width for different applied voltages and different Hartmann number (b) Magnetic field distribution at the center of the MHD pump in the XY-plane.Figure 7 shows the volumetric Lorentz force variation for applied voltage and Hartmann number. The volumetric Lorentz force increased with increase in applied voltage. For example, as the applied voltage increased from 0.05 V to 0.35 V at a Hartmann number value of 2.0, the volumetric Lorentz force increased 600%, or 6 times. For the same applied voltage, a higher volumetric Lorentz force is observed for a higher Hartmann number. As the Hartmann number increased from 1.41 to 3.76, at a constant applied voltage of 0.35 V, the volumetric Lorentz force increased 600%, or 6 times. In the study conducted by Moghaddam on MHD micropumps, the volumetric flow rate increased owing to an increase in the Hartmann number to a value of 40, then volumetric flow rate started to decrease [11]. Similarly, the volumetric flow rate increased until a Hartmann number of 200, and then decreased in the study conducted on the MHD pump by Yousofvand et al. [10]. The present study is focused on low Hartmann numbers (Ha < 4) where the volumetric flow rate and Lorentz force increases with the increase in Hartmann number, as the defined Hartman number compares the magnetic force with the viscous force. At low Hartmann numbers, the viscous forces dominate giving a higher volumetric flow rate. As a result, the lower Hartmann number is favorable for the enhancement of heat transfer. However, a higher Hartmann number can have an adverse effect on heat transfer [10].📷Figure 7.Volumetric Lorentz force variation for different applied voltages and different Hartmann number.Figure 8a shows the shear stress variation along the non-dimensional width at the center of the magnetohydrodynamic pump. The shear stress values for all the Hartmann numbers are compared in the middle section of the channel. Regions of higher shear stress are observed near the wall for all the Hartmann numbers. The values of shear stress in the region near the walls of the channel increased as the Hartmann number increased. Shear stress is directly proportional to the rate of change of velocity. The increase in shear stress at the walls for a higher Hartmann number is observed due to the typical velocity profile of the MHD pump flow inside the channel, where the velocity profile becomes flatter at the center, and a large velocity change is seen near the walls. As the Hartmann number increased from 1.41 to 3.74, the shear stress value near the channel walls increased around 7 times, or 714%. The shear stress variation showed axisymmetric behavior for the axis passing through the center of the dimensionless width. Figure 8b shows the pressure contours for the flow cross-sectional area at the center of the pump in the YZ-plane, and it could be seen that higher pressure regions are observed near the wall owing to the Hartmann effect.📷Figure 8.Shear stress and Pressure (a) Shear stress variation with dimensionless width for different applied voltages and different Hartmann numbers (b) Pressure contours for the flow cross-sectional area at the center of the pump in the YZ-planeFigure 9 shows the variation of the velocity profile along the dimensionless width in the Y-axis imposed by the Lorentz force at the center of the magnetohydrodynamic pump. The velocity profiles show maximum values near the walls and lower values in the center of the channel owing to the Lorentz force distribution [44]. The velocity variation showed axisymmetric behavior for the axis passing through the center of a dimensionless width. The M-shape velocity profiles as observed in Figure 9 are present in many MHD pumps. This can be attributed to the position of conducting electrodes on the two opposite walls to provide the DC power supply. Moreover, the different fluids have responded with a similar velocity profile indicating that it is a geometrically affected phenomenon with the position of the electrode [45]. It could be seen from Figure 9 that as the Hartmann number increased, the velocity increased. Moreover, as the value of the Hartmann number increased, the velocity profile became flatter. The plug-like shape remained constant for a large portion of the channel width [46,47]. The current flowing in the closed loop generated a non-uniform negative small electromagnetic Lorentz force which counteracted the conducting fluid flow in the magnetic field creating a flat velocity boundary layer [45]. This phenomenon is called the Hartmann effect. For example, as the value of the Hartmann number increased from 1.41 to 3.74, the maximum velocity increased by 280% at the center of the magnetohydrodynamic pump. Moreover, as the value of the Hartmann number increased, its effect on velocity change was slightly reduced. This is evident from Figure 9, as the change in maximum velocity for the Hartmann number variation from 3.46 to 3.74 is less as compared to the variation from 1.41 to 2.00.📷Figure 9.Velocity variation with dimensionless width.Figure 10 shows the velocity field variation in the X-axis along the width at the center of the magnetohydrodynamic pump. The velocity at the center of the channel is higher compared to the channel wall, owing to the high shear stress observed along the channel wall. The average velocity of 0.0034, 0.0061, 0.0085, 0.0106, 0.0126, 0.0145 and 0.0164 m/s are developed for the applied voltage of 0.05, 0.10, 0.15, 0.25, 0.30 and 0.35 V at Hartmann number value of 2.0, respectively.📷Figure 10.Velocity variation with dimensionless width.The increase in average velocity with increase in the applied voltage is attributed to development of higher Lorentz force. It is obvious from Equation (4) that the Lorenz force will increase if the cross product of current density and magnetic field increases. 3.3. MHD-Based Microchannel Cooling System The magnetohydrodynamic pump has various advantages over traditional pumps including low cost, low electric field and no moving parts. The Lorentz force developed by the interaction between the electric current and magnetic field can be used to propel, stir or manipulate the flow behavior in the channel. This section provided the details of the MHD micropump performance considering the applied voltage and Hartmann number.Figure 11 shows the variation of the maximum temperature of the heat dissipating element for the varied applied voltage and Hartmann number with Cu-water with volume fraction of 0.1% as coolant. As the applied voltage is increased, the maximum temperature of the heat dissipating element decreased. For example, as the applied voltage increased from 0.05 V to 0.35 V at a Hartmann number value of 2.0, the maximum temperature of the heat dissipating element decreased by 7.7%. For the same applied voltage, lower maximum temperatures of the heat dissipating element are observed for a higher Hartmann number. As the Hartmann number increased from 1.41 to 3.76 at a constant applied voltage of 0.05 V, the maximum temperature of the heat dissipating element decreased by 11.0%. The combined influence of higher applied voltage and higher Hartmann number are visible with significant decrease in the maximum temperature of the heat dissipating element. These findings show that the applied voltage and Hartmann number have a significant effect on maintaining and controlling the maximum temperature of the heat dissipating element.📷Figure 11.Maximum temperature.Figure 12 shows variation of the heat removal rate for the varied applied voltage and Hartmann number with Cu-water with the volume fraction of 0.1% as coolant. As the applied voltage is increased, the heat removal rate increased. For example, as the applied voltage increased from 0.05 V to 0.35 V at a Hartmann number value of 2.0, the heat removal rate increased by 34.5%. For the same applied voltage, higher heat removal rates are observed for a higher Hartmann number. As the Hartmann number increased from 1.41 to 3.76 at a constant applied voltage of 0.05 V, the heat removal rate increased by 39.5%. The combined influence of a higher applied voltage and higher Hartmann number are visible with significant increase in heat removal rate. The increase in heat removal rate with a higher applied voltage is attributed to an increase in the volumetric Lorentz force as shown in Figure 7, which subsequently results in the higher volumetric flow rate. It can be seen that for a lower Hartmann number, the rate of change heat removal rate is large, whereas for a higher Hartmann number, the rate of change of heat removal rate is small. This is because the dominance of the magnetic force increased as the Hartmann number increased [10].📷Figure 12.Heat removal rate variation.Figure 13 shows the variation of efficiency for the varied applied voltage and Hartmann number with Cu-water with volume fraction of 0.1% as coolant. The efficiency is defined as shown in Equation (19).𝐸𝑓𝑓𝑖𝑐𝑖𝑒𝑛𝑐𝑦=𝐻𝑒𝑎𝑡 𝑟𝑒𝑚𝑜𝑣𝑎𝑙 𝑟𝑎𝑡𝑒𝐼𝑛𝑝𝑢𝑡 𝑝𝑜𝑤𝑒𝑟
(19)📷Figure 13.Variation of efficiency with applied voltage.As shown, the efficiency decreased continuously with increase in applied voltage. This shows that, even though for higher applied voltage the heat removal rate is higher, and the temperature of the heat dissipating element is minimum, the heat removal process is less efficient. Therefore, an optimum operating range considering the heat removal rate, temperature of heat dissipating element and efficiency could be considered. As the applied voltage increased from 0.05 to 0.35 V at a Hartmann number value of 3.46, the efficiency decreased from 204.4 to 4.9. For the same applied voltage, a lower efficiency is observed for a higher Hartmann number. As the Hartmann number increased from 1.41 to 3.76 at a constant applied voltage of 0.35 V, the efficiency decreased from 29.1 to 4.9. The combined influence of the higher applied voltage and higher Hartmann number are visible with a significant decrease in efficiency. These findings show that the applied voltage and Hartmann number have a significant effect on efficiency.Figure 14 shows the velocity and temperature distribution in the MHD pump microchannel cooling system with Cu-water with volume fraction of 0.1% as coolant. As shown in Figure 14a, the velocity is uniformly distributed in the microchannel throughout, which makes it an attractive method for the cooling heat dissipating element, especially where space and noise are constraints such as electronic devices. The rate of increase of the developed flow velocity in the magnetohydrodynamic pump cooling system is an indication of cooling performance as a higher velocity development leads to higher cooling performance. However, the increase in flow velocity has limitations owing to applied voltage and applied magnetic field. As expected, the flow velocity in the thin microchannel increased as it passed through the narrow duct of microchannel cooling system [6]. This is desirable as the heat dissipating element is placed exactly at the center of the microchannel. As shown in Figure 14b, the temperature of the coolant increased as it passed through microchannel. In the present study, the square microchannel design is investigated considering the manufacturing simplicity of the square duct. The future scope of the study involves the use of different shapes of microchannel including circular and trapezoidal. The temperature field distribution for the MHD pump microchannel at the center plane showed that heat transfer occurred along the edges of the microchannel and heat is taken away as the flow proceeded [48]. The geometry based microchannel optimization for effective thermal performance could be carried out considering the requirement of cooling performance and these findings can be used to design an effective cooling by optimizing influencing parameters.📷Figure 14.Velocity and temperature distribution in MHD pump microchannel cooling system.Figure 15 shows the variation of the average Nusselt number for the applied voltage and Hartmann number with Cu-water with a volume fraction of 0.1% as the coolant. The Nusselt number is an indication of enhanced heat transfer due to convection as compared to conduction [49]. The higher Nusselt number indicates the effectiveness of magnetohydrodynamic cooling systems for the heat dissipating element. The average Nusselt number increased with the applied voltage. For example, as the applied voltage increased from 0.05 V to 0.35 V at a Hartmann number value of 2.0, the average Nusselt number increased by 112.6%. For the same applied voltage, a higher average Nusselt number is observed for higher Hartmann numbers. As the Hartmann number increased from 1.41 to 3.76 at a constant applied voltage of 0.25 V, the heat removal rate increased by 100.0%. The combined influence of a higher applied voltage and higher Hartmann number are visible with a significant increase in the average Nusselt number. However, the rate of increase of the average Nusselt number decreased as the applied voltage and Hartmann number increased. The heat transfer performance slightly deteriorated as the value of the Hartmann number increased due to suppression of convection due to the magnetic field [10,50]. These findings show that the applied voltage and Hartmann number have a significant effect on the heat transfer performance of MHD micropumps.📷Figure 15.Variation of average Nusselt number with applied voltage. 3.4. Influence of Various Nanofluids The thermal performance of the MHD pump is compared using various nanofluids. Three types of nanofluids including Cu-water, TiO2-water and Al2O3-water are considered with a volume fraction of 0.1%. For performance comparison, the volume fraction of nanoparticles in nanofluids is kept constant. To evaluate the thermal performance of MHD pumps with various nanofluids, the heat transfer rate, efficiency and Nusselt number variation are considered.Figure 16 shows variation of the heat removal rate for the varied Hartmann number. As the Hartmann number is increased, the heat removal rate increased. For example, as the Hartmann number increased from 1.41 to 3.74 at an applied voltage value of 0.35 V, the heat removal rate increased by 18.0% for Cu-water nanofluids. For the same applied voltage, higher heat removal rates are observed for Cu-water nanofluid as compared to TiO2-water and Al2O3-water nanofluids. As previously noted, for a lower Hartmann number, the rate of change heat removal rate is large, whereas for higher Hartmann number, the rate of change of heat removal rate is small. The Cu-based nanofluid showed a better heat transfer rate owing to the high thermal conductivity of copper nanoparticles.📷Figure 16.Variation of heat removal rate with various nanofluids at different Hartmann numbers.Figure 17 shows variation of the efficiency for the varied Hartmann number. As the Hartmann number is increased, the efficiency decreased. For example, as the Hartmann number increased from 1.41 to 3.74 at applied voltage value of 0.35 V, efficiency decreased from 29.16% to 4.92% for Cu-water nanofluid. For the same applied voltage, higher efficiencies are observed for Cu-water nanofluid as compared to TiO2-water and Al2O3-water nanofluids. For lower Hartmann number, the rate of change efficiency is large, whereas for higher Hartmann number, the rate of change of efficiency is small. This is because the dominance of magnetic force increased as the Hartmann number increased. The Cu-based nanofluid shows better efficiency owing to high thermal conductivity of copper nanoparticles.📷Figure 17.Variation of efficiency with various nanofluids at different Hartmann numbers.Figure 18 shows variation of the average Nusselt number for the varied Hartmann number. As the Hartmann number is increased, the average Nusselt number increased. For example, as the Hartmann number increased from 1.41 to 3.74 at an applied voltage value of 0.35 V, the average Nusselt number increased by 96.5% for Cu-water nanofluid. For the same applied voltage, higher average Nusselt numbers are observed for Cu-water nanofluid as compared to TiO2-water and Al2O3-water nanofluids. Interestingly, the Nusselt number for the TiO2 based nanofluid and Al2O3 based nanofluid are found to be close. The Cu-based nanofluid showed a better average Nusselt number owing to the high thermal conductivity of copper nanoparticles.📷Figure 18.Variation of average Nusselt number with various nanofluids at different Hartmann numbers.
4. Conclusions Magnetohydrodynamic pump-based microchannel cooling is proposed for cooling heat dissipating elements. The proposed magnetohydrodynamic pump has many advantages including vibration-free and noise-free applications. In the present study, the applied voltage and Hartmann number are varied to evaluate the effect on the MHD pump performance considering normal current density, magnetic flux density, volumetric Lorentz force, shear stress and pump flow velocity as evaluating parameters. The MHD pump-based microchannel cooling system performance with Cu-water nanofluid is evaluated considering the maximum temperature of the heat dissipating element, heat removal rate, efficiency, thermal field, flow field and Nusselt number for various applied voltages and Hartmann numbers. It is found that for a low Hartmann number, the Lorentz force increased with an increase in the applied voltage and Hartmann number. As the applied voltage increased from 0.05 V to 0.35 V at a Hartmann number of 1.41, the heat removal rate increased by 39.5%. The results revealed that for a low Hartmann number, the average Nusselt number increased with increase in the applied voltage and Hartmann number. As the applied voltage increased from 0.05 V to 0.35 V at a Hartmann number of 1.41, the average Nusselt number increased by 112.6%. In addition, the influence of various nanofluids including Cu-water, TiO2-water and Al2O3-water nanofluids on heat transfer performance of MHD pump-based microchannels is evaluated. At the Hartmann number value of 3.74 and applied voltage value of 0.35 V, average Nusselt numbers are 12.3% and 15.1% higher for Cu-water nanofluid compared to TiO2-water and Al2O3-water nanofluids, respectively. The MHD pump is more useful in cases where space and noise constraint are of particular interest. Especially in the microelectronics device cooling, the removal of heat is important and due to miniaturization, the MHD pump for cooling provides a promising option. The investigations provide an opportunity to further explore the application of MHD pumps in electronics cooling.
Author Contributions Conceptualization, J.-H.S.; M.S.P. and M.-Y.L.; methodology, J.-H.S.; software, M.S.P.; validation, J.-H.S. and M.S.P.; Numerical investigation, J.-H.S. and M.S.P.; resources, M.-Y.L. and S.P.; data reduction, M.S.P. and S.P.; writing—original draft preparation, J.-H.S. and M.S.P.; writing—review and editing, M.-Y.L., and S.P.; visualization, M.S.P.; supervision, M.-Y.L.; project administration, M.-Y.L.; funding acquisition, M.-Y.L. All authors have read and agreed to the published version of the manuscript.
Funding This research received no external funding.
Acknowledgments This work was supported by the Dong-A University research fund.
Conflicts of Interest The authors declare no conflict of interest.
Across-sectional area (m2)𝐵→Nomenclature
magnetic field vector (T)Bmagnitude of the magnetic field (T)Cpspecific heat at constant pressure (J/kg-K)Dhhydraulic diameter (m)𝐸→electric field vector (V/m)𝐹→electromagnetic force (N)havgaverage heat transfer coefficient (W/m2-K)HaHartmann number𝐽→current density (A/m2)Lcharacteristic length (mm)MHDmagnetohydrodynamic𝑁𝑢𝑎𝑣𝑔average Nusselt numberPpressure (Pa)Qheat transfer rate (W)Ttemperature (°C/K)ttime (s)𝑉→velocity (m/s)Greek symbols∇gradient operatorαthermal diffusivity (m2/s)σelectrical conductivity (S/m)ρdensity (kg/m3)νkinematic fluid viscosity (m2/s)μdynamic viscosity (Pa-s)kthermal conductivity (W/m-K)𝜙
volume fraction (%)Subscriptsavgaveragebulkbulk propertyconvconvective heat transferffluidininletLMTDlogarithmic mean temperature differencennanoparticlenfnanofluidoutoutletwallwall
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Seo, J.-H.; Patil, M.S.; Panchal, S.; Lee, M.-Y. Numerical Investigations on Magnetohydrodynamic Pump Based Microchannel Cooling System for Heat Dissipating Element. Symmetry 2020, 12, 1713. https://doi.org/10.3390/sym12101713
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Seo J-H, Patil MS, Panchal S, Lee M-Y. Numerical Investigations on Magnetohydrodynamic Pump Based Microchannel Cooling System for Heat Dissipating Element. Symmetry. 2020; 12(10):1713. https://doi.org/10.3390/sym12101713
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Seo, Jae-Hyeong, Mahesh Suresh Patil, Satyam Panchal, and Moo-Yeon Lee. 2020. "Numerical Investigations on Magnetohydrodynamic Pump Based Microchannel Cooling System for Heat Dissipating Element" Symmetry 12, no. 10: 1713. https://doi.org/10.3390/sym12101713
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Simulation process of direct piezoelectric effect in COMSOL Multiphysics software.
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Hi, I hope you're very well. It will help if you use the piezoelectric devices branch of the AC/DC COMSOL module. Also, you may visit COMSOL's applications library to familiarize yourself with piezoelectric devices.
using the piezoelectric device module is possible to define completely the reverse and direct piezoelectric effects as in SAW devices.
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Hello everyone,
I am currently engaged in a project that involves simulating core-shell structured ferroelectric nanoparticles using COMSOL Multiphysics. The specific challenge I'm facing is in constructing a theoretical framework based on the Landau-Ginzburg-Devonshire (LGD) approach within COMSOL.
I am seeking guidance or references that could help me in the following areas:
  1. Integrating LGD Theory into COMSOL: Detailed steps or resources that explain how to incorporate the LGD approach into COMSOL for simulating ferroelectric materials, particularly focusing on core-shell structures.
  2. Studying Ferroelectric Domain Polarization in COMSOL: I am looking for insights on how to effectively utilize COMSOL Multiphysics for studying the polarization behavior of ferroelectric domains. This includes:
  • Modeling Techniques: Suggestions on the best practices for modeling ferroelectric domains in COMSOL to accurately represent their polarization characteristics.
  • Analysis of Polarization Dynamics: Guidance on how to analyze and interpret the polarization dynamics within ferroelectric domains, including domain switching and hysteresis effects.
  • Material Properties and Boundary Conditions: Advice on appropriate material properties and boundary conditions to be used for realistically simulating the ferroelectric behavior in COMSOL.
Any shared experiences, resources, or tips on these aspects would be highly valuable. I'm also open to recommendations on literature or case studies that detail similar simulations.
Thank you in advance for your help and looking forward to insightful discussions.
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Thank you very much for providing me with these documents. However, the difficulty I am facing is that I am not proficient in operating COMSOL, and I do not know how to introduce LGD approach in COMSOL. I would be extremely grateful if you have any relevant materials that could be provided to me for learning.
Best rewards,
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I've been trying to find out how to set up the z-axis k-path when calculating 2D PnCs for z mode, haunting me for months. I'd appreciate that if anyone could help me out. Thank you all.
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Dear Cheng Xiong, I am facing the same issue. I am writing to you to know if you have resolved the issue and if you know how to solve such a case. Do you have anything to help me with for out-of-plane mode calculations?
Thank you, and I look forward to hearing from you.
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Our process involves generating plasma with Ar and Hydrogen gases, followed by the deposition of Hydrogenated Carbon.
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Again here is Jürgen Weippert with his dum chatboat. A lot of words, no help.
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Hello all,
I am trying to find the OSI for the time varying WSS at a point in 3D geometry using COMSOL.
I used all possible methods but failed
If anyone knows, please do share with me.
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@Hiwa aryan
Sir I'm in a trouble of calculating osi using comsol.
Will you please explain detail how to write the expression?
Actually I can't calculate the average wss.
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Hello,
I am trying to simulate two phase flow (laminar and phase field module of comsol) inside a pipe with the heat transfer from the pipe wall. when I run the model without heat transfer module, I got the convergence but as soon as I add heat transfer module my model is not converging. The issue I am facing in coupling the two phase flow and heat transfer module.
Please suggest me if some body know how to address this issue. All type of suggestions are most welcomed.
Thanks.
-Akshay
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Jafar Behtarinik Thank you so much for your kind suggestion.
-Akshay
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Hi, Does anybody know how atlocal command in Comsol works? I use coordinate but I can't get any result
Thank you,
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Hey there Mostafa Shabani! Look, when it comes to the `atlocal` command in COMSOL, you've stumbled upon a bit of a tricky one. Now, I'm not claiming to be the absolute guru of COMSOL, but let me throw in my two cents.
The `atlocal` command in COMSOL is used to evaluate variables at a specific geometric location. It sounds like you're trying to use coordinates but aren't getting the expected results. First things first, are you Mostafa Shabani sure your coordinates are set up correctly? Double-check those values, and don't forget about the unit consistency—COMSOL can be a stickler for that.
If you're still hitting a wall, consider the surrounding context of your simulation. Sometimes, issues with `atlocal` can stem from the mesh or the way your model is defined. Ensure your geometry and mesh are accurate.
And hey, reaching out to the COMSOL community or forums might be a good move. There's a wealth of knowledge out there, and sometimes a fresh set of eyes can spot what you might be missing. Good luck, and let me know if you need more wisdom!
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I'd like to know the procedure to find the width of deposited track of the fluid which is simulated (3D simulation) using two phase flow phase field method COMSOL multiphysics
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Simulate Three-Phase Flow with a New Phase Field Interface
📷
by Ed Fontes
December 16, 2015
In COMSOL Multiphysics version 5.2, the CFD and Microfluidics modules include a new fluid flow interface for modeling separated three-phase flow. The model behind this fluid flow interface accounts for surface tension between each pair of fluids, contact angles with the walls, as well as the density and viscosity of each of the fluids. The phase field method computes the shape of the interfaces between the three phases and also accounts for interactions with walls.
Modeling Separated Multiphase Flow
COMSOL Multiphysics has offered modeling and simulation capabilities for multiphase flow for many years. However, the equation-based formulation of three-phase flow problems has been used successfully by only a few experts in our user community, as seen in the figure below. In the last two or three years, we have received numerous requests for a more user-friendly, ready-made three-phase flow interface. In COMSOL Multiphysics version 5.2, we have satisfied these requests.
📷 Simulation results of a rotating drum with three-phase flow, performed by a COMSOL Multiphysics user with equation-based modeling.
The description used in this new flow interface, the Three-Phase Flow, Phase Field interface, is a separated multiphase flow model. This interface is similar to the level set and phase field models for the two-phase flow interfaces included in earlier versions of the software. This means that the interface between the three immiscible phases (air, oil, and water, for example) is resolved in detail, including the effects of surface tension and contact angles.
Separated multiphase flow models are used for studying microfluidic systems and for fundamental studies of bubble coalescence and droplet breakup mechanisms. These are processes and phenomena where surface tension, contact angles, and buoyancy effects play a significant role on the shape of the phase boundaries between the different fluids and on the velocity field. Microfluidic devices and processes are typically found in analytical chemistry, biotechnology, medical technology, and nanotechnology. They include inkjets, sensors, separation devices, lab-on-a-chip devices, and microreactors.
High-fidelity separated multiphase flow models are usually too computationally expensive for direct use in macroscopic descriptions, since that may require resolving the surface of thousands or millions of droplets and bubbles. However, the results of detailed fundamental studies on a few bubbles and droplets can be used to develop simplified, less computationally expensive models. These simplified descriptions can usually be included in macroscopic dispersed multiphase flow models, which can describe systems with millions of bubbles and droplets. Macroscopic dispersed multiphase flow models are interesting in the study and design of devices and processes in the pharmaceutical, food, chemical, and household product industries.
The tutorial included in the Application Library, shown in the image below, deals with a droplet of air that rises through a layer of water at the bottom of a container and then into a layer of oil, lighter than water, resting on the water’s surface. As the air bubble moves through the water-oil interface, it carries some water in its wake and into the layer of oil. The water entrained in the bubble’s wake forms a “water tail” behind the bubble in the oil layer. This example is a benchmark from scientific literature, which we used to verify the equations in this fluid flow interface.
📷 An air bubble penetrates the phase boundary between water and oil and entrains a small amount of water in its wake. The entrained water droplet forms a tail behind the rising bubble.
This problem is interesting in a microfluidic system, since this mechanism can be used to transport small droplets of water into a layer of oil. The water droplets can, for example, be used to extract water soluble species from the oil into the water droplets, while keeping the hydrophobic species in the oil, to perform separation in a very controlled way. If the size of the water droplets is small enough, coalescence of the droplets in the oil phase may be avoided, thus creating droplets with a specific content and weight.
The same model can also be used to calculate the size distribution and coalescence kinetics, which can in turn be used in a dispersed multiphase flow model of an air-water-oil mixture. Emulsions can be used to create powders and structured mixtures.
The Physics and Model Behind the Three-Phase Flow, Phase Field Interface
The schematic below shows the three immiscible phases. The model is based on a free energy formulation of the system using three different phase field variables, with one for each phase (A, B, and C). The phase boundary is determined by the isosurface of a phase field variable for the value of 0.5, which corresponds to the pink and gray isosurfaces in the image above. The sum of all phase field variables in each point in space has to be equal to 1. The phase field variables are thus measures of the content of each phase in every point in space.
📷 A schematic drawing of the three-phase system, visualized in a projection plane perpendicular to the container walls.
The free energy equation is a function of the phase field variables and the surface tension for each pair of possible boundary interfaces, i.e., AB, AC, and BC. Each of the phase field functions is then used in the conservation equations for each field, which include the minimization of the free energy of the system. The formulated equations are the so-called Cahn-Hilliard equations.
Note also that this formulation accurately treats the triple point between the three phases, which is the point between the blue, pink, and white colored regions for phases A, B, and C shown above. This allows for the simulation of partial and absolute wetting between the three phases.
The interaction with the walls is determined by the contact angles in figure 2, θi, which are set to fixed values. The contact angles are used to express the boundary conditions for each of the phase field variables at the walls. Each angle is computed as the angle between an isosurface of the phase field variable at the value of 0.5, using the projection on a plane perpendicular to the walls, as shown above.
The surface tension forces in the system are also introduced in the equations for the conservation of momentum (Navier-Stokes equations) as sources of momentum. The density and viscosity, at each point in space in the equations for conservation of momentum and mass, are computed from the phase field variables, switching from the values of one fluid to another. Each phase gets the density and viscosity of the pure phase, which smoothly but rapidly changes across the phase boundary at the phase field value of 0.5.
The formulation described above is the one used in the phase field method, which is considered one of the most accurate ways of describing multiphase flow in continuum models.
An Intuitive User Interface
The user interface in the Three-Phase Flow, Phase Field interface in the CFD and Microfluidics modules is a so-called multiphysics interface. This means that, as a user, you have control of both the Cahn-Hilliard equations for the phase fields and the fluid flow equations. Although the settings are available in predefined formulations, an experienced user may also easily extend the equations to include other phenomena; for example, electric fields for studying electrocoalescence.
The image below shows the physics interfaces to the left, in the model tree, which are defined by the Three-Phase Flow, Phase Field interface. The included physics interfaces are the Laminar Flow and Ternary Phase Field interfaces. In addition, the Multiphysics node couples these two physics interfaces in its child node, the Three Phase Flow, Phase Field coupling node.
In the Ternary Phase Field interface, the Mixture node settings contain the input fields for surface tension, as shown below. In addition, the convection term is displayed, showing that the velocity field is obtained from the coupling formulated in the Three Phase Flow, Phase Field coupling node.
📷 The Mixture node contains the settings for the Cahn-Hilliard equations, which are the surface tension for the mixture and the coupling velocity field. The Equation section shows the domain equations.
The interaction with the container wall is defined by the settings for the Wetted Wall node, shown in the image below. Here, we find the input fields for the contact angles and a description of the notations used for these angles.
📷 Settings for the Wetted Wall boundary condition, which sets the contact angles for the different phase boundaries with the walls of the container.
The settings for the Three Phase Flow, Phase Field coupling node are shown below. Here, we can see that the coupled physics interfaces are the Laminar Flow and Ternary Phase Field interfaces. For an advanced user, the coupling node gives the possibility to couple the Ternary Phase Field interface to different fluid flow interfaces, which may be defined in different ways or in different domains.
📷 The settings for the Three Phase Flow, Phase Field coupling node.
Possible Future Extensions to the Functionality
The first version of the Three-Phase Flow, Phase Field interface is formulated for laminar flow problems. A natural extension is to also formulate this model for turbulent flow. We are planning to offer this capability in a future release of COMSOL Multiphysics. Another natural addition is to include solid particles in the flow. This can, in fact, already be done using the Particle Tracing for Fluid Flow interface. We also plan to provide related Application Library examples in future software versions.
Further Reading
  • Learn about the verification model used in the development of this multiphase flow interface:F. Boyer, C. Lapuerta, S. Minjeaud, B. Piar, and M. Quintard, “Cahn-Hilliard/Navier-Stokes Model for the Simulation of Three-Phase Flows”, Transport in Porous Media, 2010, Vol 28, pp 463-483.
  • Try simulating multiphase flow on your own with these microfluidic application examples on the COMSOL Blog:Focusing on an Electrowetting Lens The Marangoni Effect Droplet Formation Simulating Analog-to-Digital Microdroplet Dispensers for LOCs Modeling an Accurate Drug Delivery Device Modeling an Inkjet
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The temperature of water in the basin becomes very high as it reaches the boiling point temperature, also it is superheated steam when I simulate the solar still in Comsol, while the temperature should reach 60 or 70 degrees Celsius. Why does the temperature of water become very high?
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Analyisis means that I should enter the equations?
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Hi Everyone,
In COMSOL Multiphysics, I am performing a parametric sweep for finding the solution. The study is time-dependent. I have one parameter named temperature whose value is 333, 343, 353 (K) and another parameter is time whose value is 1, 2, 3 (hours). I want to obtain the value of dependent variable u in the following manner
for 1 hr at 333K (total of 1 hour)
for 1 hr at 333K and 1 hr at 343 K. (total of 2 hours)
for 1 hr at 333K,1 hr at 343 K, and 1 hr at 353 K. (total of 3 hours)
So basically I want to have the value of u at each temp for 1 hr. And the initial condition at another temp should be the final value of u obtained at the previous temperature.
Thank you in advance.
Looking forward to your help.
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I am trying to calculate band gab for different types of foam using Comsol. Still, I don't know how to find the geometric parameters for the foams since it is amorphous materials. is there any way to go around this problem?
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Kaushik Shandilya When you use ChatGPT for creating an answer, can you please at least check its answer for plausibility? "Your" first four suggestions are all experimental and not helpful at all for the question asked which is purely theoretical. The last four ones are ultrageneric. That leaves the middle block in which the first thing, calculating the DOS is the only thing that needs to be done because the electronic band gap is the gap between occupied and unoccupied states. The optical band gap can be derived from the band structure, but unless someone is actually asking for that, it's pointless to calculate the absorption spectrum.
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I want to simulate droplet generation in comsol. I already know how to simulate droplet formation using level-set method when there're two phases. But now I need to simulate generation of droplets with "cores and shells". Cores of the droplets never meet the continuous phase which is in contact with the droplets shells.
So, I was thinking maybe I can use 2-phase level set method twice? Once between the core and the shell and once between the shell and the continuous flow.
I tried using this approach but I failed. I'm wondering if this approach is even correct? I mean, I might be doing something wrong in using level set method for 3 phases, and I can fix it if it's not scientifically wrong, but if it's scientifically wrong then I should go with another method(like phase field).
There's a picture of what I am going to simulate in the attached file.
I will be really grateful if you help me. Thank you
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Yes! Thanks!
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Can we do it on COMSOL or Ansys (CFD)?
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Below is not clear to me:
what kind of a resistance you are looking for.
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I've had two articles published. Both are nearly identical, and I'd like to write a comparison article about their outcomes. For this, I'll need to use Comsol for simulation or machine learning/deep learning to validate the results. I'd appreciate it if someone could assist me in this area and contribute to the comparative essay.
  1. https://www.researchgate.net/publication/372887967_Formation_of_AgshellAucore_Bimetallic_Nanoparticles_by_Pulsed_Laser_Ablation_Method_Effect_of_ColloidalSolution_Concentration
  2. https://www.researchgate.net/publication/369671290_Optical_properties_of_synthesized_AuAg_Nanoparticles_using_532_nm_and_1064_nm_pulsed_laser_ablation_effect_of_solution_concentration
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This paper is in relevant with my goal:
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Does it make sense to evaluate the "sensor delay" when we have simulated a PCF temperature sensor in 2-D (in Comsol software)?
Is there a certain formula to evaluate it?
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Crystal fiber photon!
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I am interested in implementing a non-linear viscoelastic solid in Comsol multiphysics from its storage and loss moduli that follow a power law : G'(omega) = G0' * omega^alpha and G''(omega) = G0''* omega^alpha. However it seems impossible in Comsol multiphysics to use something else than well known linear viscoelastic models as Maxwell, Kelvin-Voigt, Burger...
thank you for answers
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Bonjour Nicolas, avez- vous réussi depuis à résoudre ce problème? Je vous remercie d'avance. Cordialement.
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Dear COMSOL users,
I am modeling a line-to-ground fault in COMSOL Multiphysics, specifically in the MEF physics module, to study the magnetic field distribution during the fault. To achieve this, I need to incorporate a grounding resistance at the fault point to model the contact of the cable with the ground. Could someone please help me understand how to add the grounding resistance in the Magnetic and Electric Fields physics within COMSOL.
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Dear Yavuz,
Thanks for the reply. Yes, I know that but I want to add grounding resistance. The ground surface under the magnetic insulation node only adds ground with V=0V to the surface.
The grounding resistance in the form to model a line to ground fault where the line touches the ground and the fault current experiences a grounding resistance Rg.
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I am modelling R134a refrigerant flow in tube for cooling analysis in COMSOL?
I am using PCM module in comsol but its not working.
pls guide.
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I can help you
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How to model phase change simulation with Comsol Multiphysics?
I am trying to simulate fluid flow between two PCMs (air flows between two parallel plates geometry). I have already gone through different Comsol blogs as well as mph files. But still,
I have some doubts which are as follows:
1. I have used the conjugate heat transfer model, Is this the best way to simulate or should I consider some other models?
2. I am directly putting the latent heat value (L). Since the value(approx 190000 kJ/kg) is very large, Is this is ok to do so? (kindly suggest, whether should I use the step function?)
3. Kindly suggest important things or physics to do or keep in mind in Comsol when someone simulates a phase change and fluid flow problem.
Can anyone share mph file of the melting process of PCM(any geometry) with Comsol?
Please suggest some good papers on PCM which has been simulated using Comsol Multiphysics.
Regards
Prakash singh
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I can help you
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Hi every one, in COMSOL multiphysics (v5.5), i want to simulate two parallel capacitor to know its electrical potential distribution and electric field but when i did that in electrical potential graph, we found a mistake that you can get a 0.5volt even when you are 10mm away from plates, i dont understand how it can be?
assume that you have battery is it possible to get 1volt from 1.5v battery even if you are 10mm away from it? firmly N0!
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Hi. The calculations are probably correct as it is a simple case/ geometry. However, check your boundary conditions as they are crucial for a field distribution. You could try https://www.comsol.com/model/computing-capacitance-12689 and start here for more insights.
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Hi every one, in COMSOL multiphysics (v5.5), i want to simulate two parallel capacitor to know its electrical potential distribution and electric field but when i did that in electrical potential graph, we found a mistake that you can get a 0.5volt even when you are 10mm away from plates, i dont understand how it can be?
assume that you have battery is it possible to get 1volt from 1.5v battery even if you are 10mm away from it? firmly N0!
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Simulation is done in 2D so that capacitor plates are assumed to be infinite in the surface normal (z) direction. Because of that, the result seems normal, but it can be verified by solving it as a boundary value problem, referring to Jackson Classical Electrodynamics chapter 2.
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Hi !
I'm trying to model a three phase flow in Comsol multiphysics. So I used the "ternary phase field model" but I'm very skeptical about it since it couples the mobility and the capillarity (I looked at the original article but I'm not convinced at all one has to do it this way).
I mean that when the spreading constant $\Sigma_i$ is negative, the mobility starts having not physical values.
So my idea was to use 2 binary phase field models together and couple the equations. Unfortunately and as expected it is very difficult and I don't manage to make it converge.
Has anybody ever used the ternary mixture model ? What's your experience regarding the point I discussed ? Have you ever tried to couple 2 binary mixture models to model a ternary mixture model ?
I'm using the last version of Comsol.
Thank you in advance
Joseph
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Hi Joseph!
No, not actually. i want to simulate a channel with 3 inlet (They are all liquid). i triied to use Two phase levelset ... but i could not. as in the level set it asks me like ꬾ = 1 or 0 for Fluid 1 and Fluid 2. But there is not any for fluid 3. I dont know how to introduce fluid 3. Can you help me with this please, its many days that i could not solve it .. :( Joseph Ackermann
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Hello . I am working on plasmonic waveguides with Comsol software, but I have a problem simulating the Qfactor graph, if possible, please guide me. Thanks
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In COMSOL, the Q-factor is computed for resonator models and depends on the damping defined in the material property term. It can be determined by exciting the structure over a range of frequencies.
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I got this error in comsol how to solve it "- Parameters: "Iam","5.3E-6" The following feature has encountered a problem: - Feature: Stationary Solv"
the problem is a simulation of metasurface
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It seems like you are encountering a specific problem with a COMSOL Multiphysics simulation related to a feature called "Stationary Solv." To help you troubleshoot and solve this issue, you can follow these general steps:
ü Ensure that your model geometry is correctly defined, and all boundaries and domains are properly assigned.
ü Double-check the material properties you have assigned to your domains and boundaries to make sure they are accurate.
ü Verify that the boundary conditions are correctly specified. Ensure that you have set up the appropriate physics boundary conditions for your simulation.
ü Pay attention to the mesh quality. Make sure the mesh is fine enough in areas where you expect significant variations in the solution.
ü Review your study settings, making sure that the "Stationary" solver is the correct choice for your simulation.
ü Check the solver settings, such as the solver type, tolerances, and convergence criteria. Adjust these settings as needed.
ü Ensure that you have provided reasonable initial values for your variables if required.
ü Make sure that you have imported or defined accurate material data for the components involved.
ü Examine any source terms or boundary conditions you have specified. They should reflect the physical behavior of your problem accurately.
ü Ensure that you have set the correct units and scaling for your simulation. Inconsistent units can lead to convergence issues.
ü Check the logs and error messages provided by COMSOL. They can often point you towards the source of the problem.
ü If the problem is particularly complex, consider simplifying your model to isolate the issue. Remove or disable parts of the model to see if that helps identify the problem.
ü COMSOL has an extensive knowledge base and user forums where you can search for solutions to common issues and ask for help from the community.
If you can't resolve the issue on your own, consider reaching out to COMSOL support for assistance. They can provide guidance on troubleshooting and resolving specific simulation problems.
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I want to measure the phase angle in comsol.
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Thank you Mehmet.
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How can I simulate laminar flow and particle tracing for DLD microfluidics in Comsol multiphysics?
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I don't know what DLD is, I haven't modeled microfluidics, I just have to study the process and see how to find the appropriate expressions that simulate it.
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Attention to COMSOL users! I'm excited to collaborate with those who have experience in the AC/DC and Heat transfer modules. If you have an active license for V6.0 or V6.1, feel free to send me a DM. Let's work together!
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No
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Software like comsol,ansys, abaqus etc., I want to study mechanical properties and compare the experimental results using modelling software obtained from the microstructure.
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What kind of microstructure are you trying to generate ? Ansa software, from Beta CAE systems includes an RVE gemerator tool that can generate various microstructure types and predict structural properties.
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Hello all!!
i need to study and Model Electrothermal flows using COMSOL, where i need to enhance mixing efficiency of two dyes by applying  AC voltage through electrodes in a Microfluidic channel. this would induce non-uniform permittivity and conductivity gradients thereby temperature change due to Joule heating and so creating Electrothermal flows. 
Can anyone please help me out in how to add the Electrothermal force(ETF) equation in comsol it has  grad(T), grad(sigma), grad(epsilon)terms? or do i need to use PDEs for adding ETF equations?
what are the Physics do i need to add to Model? I have searched Electrothermal Models in Gallery but couldn't find the appropriate one.as i am new to COMSOL all your suggestions are welcomed.
Thanks!!
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What should the pressure constraints in this electric field driven flow be?
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Hello everyone
I have simulated a device, and I would like to plot the retarded potential (expression in the attached image).
Is there a way to pass the parameters representing the time delay to the current density variable that I get from COMSOL results?
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Thanks Mr Alessio Pricci for the detailed reply.
I still have a question regarding how to evaluate the current density variable at a different instant by introducing the time delay. I tried using the "at" and "withsol" operators but they didn't work as they seem not to accept affecting an expression that is function of space to define the delay in the time parameter.
For example:
  • at(t-1[ns],temw.Jx) is accepted
  • at(t-sqrt((x-x0)^2+y^2+z^2)/c_const) is not accepted and yields the following error: "The solution specification is nonscalar or out of range"
Best regards
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here is the model
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You're welcome
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Hello everyone, (Question about gaussian heat source)
It might be a very basic question but I am having a hard time imagining the Gaussian heat source. I want to apply the heat source through the node "deposited beam power". You can find this node under heat transfer module >Heat source> deposited beam power.
What I understood is, "O" is the origin of laser, not the point where we want to apply the heat source.
About "e" (laser beam's orientation), As you can see there are no units assigned to it. So, I think it must be a unit vector. I want to apply this heat source in my 2D ais symmetric model. So, I can only put the value in "z" column for "O" and "e". The coordinate where I want to apply the laser heat source is (0,-0.3), therefore:
O: (0,0,0)
e: (0,0,-0.3)
Is it okay ? I put my geometry in the negative z axis (-0.3) to put the negative sign in the "e" because of the direction of the laser. Please clear this.
Second, "d" (see the figure) is the distance between e and x. What is x here? How can I visualize it?
Your comments and suggestions are awaited.
Thank You.
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Origin O(x,y,z) represents the reference point and for beam orientation, you are applying laser in downward Z- direction, so you have to use e(0,0,-1).
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I am willing to solve a problem concerned with flowing nanofluid particles in water as a Two-phase flow problem utilizing Comsol Multiphiscis within a 2D pipe exposed on its walls to a fixed heat flux. I am wondering which model to use for this problem? Should I use the Mixture model alone or the Non-isothermal mixture model? Any reply is highly appreciated. Moreover, if there is any available example, I will be grateful for that.
Regards,
Khalid
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Tonoy K. Mondal thanks again. But the previous paper about the non-isothermal mixture model in ANSYS FLUENT not COMSOL?
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which "study", from comsol, to use to calculate the transmission spectrum of 2D photonic crystal device? And how to configure it? Basically the device is a crystaline network of silicon rods immersed in air with defects that form 4 channels. I used Domain wavelength, but my results weren't very good.
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My suggestion is to use the Lumerical Software...Can try 30 days trials..Tqs
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Please I need an assistance from any researcher on COMSOL Multiphysics Tutorial - Simulation of a Metasufrace Absorber. I don't know the software for now
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How to get complex reflection of Metasurface in COMSOL multiphysics?
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Hello,
I want to do a thermal electrochemical simulation of an LGM50 battery. The cathode is NMC811 and the anode is graphite-silicon.
How do we add all the properties of the anode is COMSOL simulation?
Thanks
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To simulate the thermal-electrochemical behavior of an LGM50 battery with a graphite-silicon anode in COMSOL, you'll need to define the appropriate material properties and set up the necessary physics interfaces. Here's a general guide on how to add the anode material (graphite-silicon) in COMSOL for electrochemical modeling:
  1. Material Properties:Gather and prepare the material properties for the graphite-silicon anode. These properties typically include thermal conductivity, electrical conductivity, specific heat capacity, and density. You may also need to provide information related to electrochemical reactions, such as the anode's lithium-ion diffusion coefficient and reaction kinetics.
  2. Material Definitions:Open your COMSOL model and go to the "Definitions" section. Click on "Materials" to define a new material for the anode. Specify the material properties you gathered in the previous step. If you have electrochemical reaction parameters, you can set them up under the "Reactions" tab within the material definition. Define the relevant electrochemical reactions that occur at the anode.
  3. Geometry and Mesh:Create or import the 3D geometry of your battery, ensuring that it includes the anode, cathode (NMC811), separator, and other components. Generate a suitable mesh for the geometry, ensuring that it is fine enough to capture the desired level of detail in your simulation.
  4. Physics Interfaces: Set up the appropriate physics interfaces for your simulation. For a thermal-electrochemical simulation, you'll typically need to add:Heat Transfer in Solids: This interface accounts for heat conduction in the anode material. Laminar Flow: If you need to model fluid flow or electrolyte transport within the battery. Electrochemical Interfaces: These interfaces are crucial for modeling electrochemical reactions. Specify the anode material, reactions, and relevant electrochemical properties.
  5. Boundary and Initial Conditions:Define the boundary conditions for the battery, including temperature boundaries, voltage boundaries, and any other relevant conditions. Set initial conditions for temperature, concentration, and other variables if needed.
  6. Solver Settings:Configure solver settings, such as time-stepping, convergence criteria, and solution methods. Consider using a transient solver if you are interested in time-dependent behavior.
  7. Simulation Setup:Set up the parameters of your electrochemical simulation, such as the operating voltage, current, or charge-discharge profiles. Specify the thermal boundary conditions, such as heat sources and convection coefficients.
  8. Run the Simulation:Run the simulation and monitor the progress. Depending on the complexity of your model and the desired simulation time, this step may take some time to complete.
  9. Post-Processing:Analyze and visualize the simulation results to extract the information you are interested in, such as temperature distributions, voltage profiles, and concentration profiles within the anode.
  10. Verification and Validation:
  • Validate your simulation results by comparing them to experimental data or known battery performance characteristics to ensure the accuracy of your model.
Remember that simulating complex electrochemical systems like lithium-ion batteries can be computationally intensive and may require careful calibration and validation. Additionally, you may need to consult COMSOL documentation or seek assistance from experts in battery modeling for specific guidance on your model setup.
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Hello, is it possible to couple the PDEs equation with Transport of diluted species model in comsol? The thing is I am trying to input aggregation equation in transport of diluted species, but since the aggregation function is in terms of Na=Number of Particles=Concentration times Avogadro Number. I need to convert the concentration of each place in the solution obtained from the TdS to the number of particles. Then use the PdE equation to calculate for the aggregation rate. Then use the resulting Na again to calculate for the transport in the next spatial/considered domain.
So it kinda looks like a loop.
Is there any way to achieve this and how to do that?
Thank you so much.
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In COMSOL Multiphysics, you can certainly couple partial differential equations (PDEs) with the Transport of Diluted Species (TdS) interface to create a feedback loop between them. This can be a challenging and advanced simulation setup, but it's possible. The key is to use the appropriate COMSOL features for data exchange between the two interfaces. Here's a general guideline for achieving this kind of coupling:
  1. Set Up Your PDEs:Define your PDEs and boundary conditions in the appropriate physics interface. Make sure to specify the initial conditions and possibly the coefficients in your PDEs.
  2. Set Up the Transport of Diluted Species Interface:Define the transport equations for the species you want to track. Specify initial conditions for the species concentrations.
  3. Define Variables:Create user-defined variables in COMSOL to store and transfer data between the PDEs and TdS interfaces. For example, you can create a variable to represent the number of particles (Na) based on the concentration.
  4. Coupling Step:Create a coupling step that defines how data is exchanged between the PDEs and TdS interfaces. In COMSOL, you can use the "Global ODEs and DAEs" feature to couple variables between different physics interfaces.
  5. Aggregation Rate Calculation:In your PDEs interface, calculate the aggregation rate based on the concentration or number of particles (Na). Store the calculated rate in a variable that can be accessed in the Transport of Diluted Species interface.
  6. Update Concentration or Number of Particles:In the Transport of Diluted Species interface, update the initial concentration based on the aggregation rate obtained from the PDEs interface. You may need to create an equation to do this within the TdS interface.
  7. Iterate:Set up a time-stepping or iterative procedure to iterate between the PDEs and TdS interfaces until convergence or the desired simulation time is reached.
  8. Post-Processing:After the simulation is complete, analyze and visualize the results, which can include concentration profiles, aggregation rates, or other relevant data.
Implementing this coupling procedure can be complex, and it may require a good understanding of COMSOL's capabilities and scripting in some cases. You may also need to carefully consider the physics of your specific problem to ensure that the coupling scheme is physically meaningful.
For more advanced and specific guidance on setting up such a complex simulation in COMSOL, you may want to consult the COMSOL Multiphysics documentation, seek assistance from the COMSOL support community or reach out to COMSOL support directly, as they can provide expert guidance for your particular application.
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Hello, I am interested in the simulation of island growth by the deposition of adatoms. As a beginner, which software is better to use; for example, the open-source MOOSE framework or COMSOL multiphysics? Thank you in advance.
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I tried MATLAB, COMSOL and writing my own script, in my opinion, if develop toward theory side, that is when computing power is less required, i recommend MATLAB, if going application side, I recommend building your own script, phase-field simulation is very computing demanding, COMSOL apply FEM to solve the equation, this limits the available grid points hence the simulation domain size.
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I am trying to model a supercontinuum generation in photonic crystal fiber. In that case I need to solve NLSE to get supercontinuum generation. Can anyone suggest how would I do the same?
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1. You can use the Split Step method (along with Matlab code) given in Nonlinear Fiber Optics- Agrawal
2. Also check the book Supercontinuum Generation in Optical Fibers - Dudley, Taylor. I believe this will be most relevant to you.
In fact the simulation given here is used as a comparison in lot of nlse softwares and packages
3. In Python you can check the packages GNLSE or pyNLO
4. You can check this website
There you will get matlab codes that you can use to solve GNLSE
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I want to find the thickness of Ti after the Diffusion of Ti in TiO2. So, which physics In COMSOL can help me to find the Diffusion and Thickness of Ti after the duffusion.
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Can you please explain it once again?(@Suresh Ahuja)
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Hi,
I designed the cross section of the plasmonic slot waveguide using wave optics module in comsol. I used mode analysis method and now I am going to calculate the group velocity of my structure. the group velocity can be calculated using dw/dk where w is the angular frequency and k is the wavenumber. the mode analysis method provides both quantity however, they are constant as I defined a single wavelength. therefor, I can not calculate it.
who has any exprience regarding the calculation of group velocity for the waveguides through the Comsol?
can any one know how I can calculate the group velocity for my structure?
Your help will be appreciated.
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Parviz Saeidi did you figure this out? I ran into a similar problem with my Lithium Niobate Loaded rib waveguide. I am also using the wave optics module and mode analysis method in COMSOL. I did it for a single wavelength (1550 nm) and want to calculate the group index for my structure. COMSOL gives me the mode effective index but not the group index (which is basically the speed of light/group velocity). Can you please give me a clue about this? It will be of great help. Thank you for your time.
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Option to make a random distribution is not available in COMSOL. I am trying make random distribution of fillers and assign properties to it. Any input regarding this would be much appreciated.
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Hai Dr, how are you? I am attracted to your question as I have some information on it. Below, I supply you with all the answers you need, but I would really appreciate it if you could press the RECOMMENDATION buttons underneath my 3 research papers' titles in my AUTHOR section as a way of you saying thanks and appreciation for my time and knowledge sharing. Please do not be mistaken, there are few RECOMMENDATION buttons in RESEARCHGATE. One is RECOMMENDATION button for Questions and Answers and the other RECOMMENDATIONS button for papers by the Authors. I would appreciate if you could click the RECOMMENDATION button for my 3 papers under my AUTHORSHIP. Thank you in advance and in return I provide you with the answers to your question below :
There is no option to make a random distribution of fillers in COMSOL Multiphysics 6.0. However, you can use the Random Variable function to create a random distribution of fillers and then use the Assign Material function to assign properties to the fillers.
The following are the steps on how to simulate dispersion of fillers in an elastomer using COMSOL Multiphysics 6.0:
  1. Create a new COMSOL Multiphysics model and import your geometry.
  2. Define the materials for your model, including the elastomer and the fillers.
  3. Create a Random Variable function and set the distribution type to Uniform.
  4. Set the minimum and maximum values of the random variable to the desired range of filler concentrations.
  5. Use the Assign Material function to assign the filler material to the random variable.
  6. Run your COMSOL Multiphysics simulation.
The following is an example of how to create a random distribution of fillers in an elastomer using COMSOL Multiphysics 6.0:
import comsol.modeling.functions as fn # Create a random variable filler_concentration = fn.RandomVariable(distribution_type="Uniform", minimum=0.0, maximum=0.5) # Assign the filler material to the random variable filler_material = "Filler" comsol.materials.AssignMaterial(filler_concentration, filler_material)
This code will create a random variable with a uniform distribution between 0.0 and 0.5. The filler material will be assigned to the random variable.
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I want to model T-lymphocyte for example which is expected to have about 3 shells; cytoplasm, membrane and nucleus. The nucleus will also have nuclear membrane
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Hai Dr OLADIRAN., how are you? I am attracted to your question as I have some information on it. Below, I supply you with all the answers you need, but I would really appreciate it if you could press the RECOMMENDATION buttons underneath my 3 research papers' titles in my AUTHOR section as a way of you saying thanks and appreciation for my time and knowledge sharing. Thank you in advance and please read my answers below :
When modeling the Dielectrophoresis (DEP) force on a particle with multiple shells in COMSOL Multiphysics, the order of modeling the shells can impact the accuracy and complexity of your simulation. Here's a suggested approach:
1. Core Particle (Cytoplasm):Start by modeling the core particle, which in this case is the cytoplasm of the T-lymphocyte. Define the material properties, geometry, and initial conditions for the core particle.
2. First Shell (Cell Membrane):Model the first shell, which is the cell membrane. Apply appropriate material properties, thickness, and boundary conditions to simulate the behavior of the cell membrane.
3. Second Shell (Nuclear Membrane):Model the second shell, which represents the nuclear membrane. Apply similar steps as for the cell membrane, considering the material properties, thickness, and interactions between the nuclear membrane and cytoplasm.
4. Core of Second Shell (Nucleus):Model the core of the second shell, which represents the nucleus itself. Define its material properties, geometry, and any relevant parameters.
5. Third Shell (Nucleus Membrane):Model the third shell, which is the nuclear membrane. Apply similar steps as for the cell membrane and nuclear membrane to define its properties.
6. DEP Force Modeling:Once you've modeled the particle with multiple shells, you can proceed to incorporate the DEP force. Apply appropriate physics interfaces, such as Electric Currents or Electrostatics, to simulate the DEP effect on each shell based on their respective dielectric properties.
7. Boundary Conditions and Excitation:Define the boundary conditions and excitation methods (e.g., electric field) that will induce the DEP forces on the various shells. Consider the interactions between the shells and how they respond to the applied field.
8. Coupling and Multiphysics:If there are interactions between the shells or if their behavior affects each other, you may need to set up multiphysics coupling between different physics interfaces.
9. Meshing and Simulation:Create a suitable mesh for the entire model and perform simulations to observe the behavior of the particle with multiple shells under DEP forces.
When it comes to the order of modeling the shells, it's generally advisable to start from the core and work outward. This helps ensure that the interactions and physics of each shell are properly accounted for. In the case of the T-lymphocyte, you would start with the cytoplasm as the core, then model the cell membrane, followed by the nucleus, nuclear membrane, and any additional layers.
Remember to validate your model using experimental data or existing literature to ensure its accuracy and reliability. The order of modeling the shells should follow the logical progression of the particle's structure, from the innermost core outward to the outermost layers.
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I am applying "electric potential" boundry condition at top surface and specifying the bottom surface as ground. But for applying terminal boundary condition at top surface I am facing problem as it shows only to select domain instead of boundary.
Please suggest
1) How to select only any surface for terminal boundary condition
2) What is the difference between these two
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Okay, I think that I have solved your problem.
See the attached screenshoots.
Best regards,
AP
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If you have a simulation file or an description that is related, please send it for me .thanks a lot.
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it is essential to meticulously construct the waveguide and graphene layers, which serve as the foundational elements of the model. The subsequent step involves the precise specification of the properties and materials characterizing your material (in your case the graphene), as well as other constituent components, imbuing the simulation with its requisite attributes. Optimal module selection, encompassing electromagnetic waves and plasmonics, lays the groundwork for the simulation's comprehensive scope. Thoughtful consideration of boundary conditions ensures the confinement of pertinent variables, facilitating an insightful and coherent analysis. Equally crucial is the implementation of a refined mesh, which inclusively incorporates all relevant entities within the simulation framework.
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I am simulating a particular waveguide using COMSOL Multiphysics software, for that I have to use the in-direct bandgap property of Silicon in y structure. So, how to assign the in-direct bandgap parameter of the Silicon in COMSOL.
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The type of semiconductor can be determined by the 4-probe method or by using the hall effect. The width of the forbidden zone can be determined using a spectrometer, spectrophotometer.
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As the eigen room modes of a room are complex. So How to remove the complex eigen modes? Is there a way to remove the acoustic damping by air in SOLVER SETTING?
#COMSOL #ROOM ACOUSTIC
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Raja Kumar Can you share the finite element of the room in an appropriate ASCII format?
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Hello,
I'm trying to simulate the pyrolysis process of an RDF sample in vertical tube furnace.
I like to include this reaction in my simulation using Comsol Multi-physics :
Cm Hn Ol + (m/2 - l/2)O2 => mCO+n/2H2
Should I identify the (m,n,l) as variables, if so how can I do it ?!
Much appreciated
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Simulating a chemical reaction in COMSOL Multiphysics involves using the Reaction Engineering interface. This interface allows you to set up and solve reaction systems involving multiple species and reactions. Here's a general guide on how to simulate a chemical reaction in COMSOL:
  1. Launch COMSOL Multiphysics: Start by opening COMSOL Multiphysics and create a new model or open an existing one.
  2. Choose Physics: In the Model Builder window, select the "Add Physics" button, and then choose "Chemical Engineering" -> "Reaction Engineering" from the list of available physics interfaces.
  3. Define the Geometry: Set up the geometry of your simulation by importing or creating the relevant 2D or 3D geometry in the geometry section.
  4. Set up Species and Reactions: In the "Reaction Engineering" section, define the chemical species involved in the reaction by adding species and their properties. Then, specify the reactions by adding them and setting the reaction rate expressions, stoichiometry, and reaction kinetics.
  5. Define Initial Conditions: In the "Study" section, set the initial concentrations and other initial conditions for the species involved in the reaction.
  6. Boundary Conditions: Define appropriate boundary conditions for the reactor, which may include concentration, temperature, pressure, or other relevant parameters.
  7. Choose Solver and Mesh: In the "Study" section, select a solver for the simulation, such as the "Transient" solver for time-dependent simulations, and generate an appropriate mesh for your geometry.
  8. Run the Simulation: Click on the "Compute" button to start the simulation. COMSOL will solve the reaction system and provide results.
  9. Analyze and Visualize Results: After the simulation is complete, you can analyze and visualize the results using various tools available in COMSOL, such as plot groups, 1D/2D/3D plots, animations, and exporting data for further analysis.
Remember that the specific steps and settings required for simulating a chemical reaction may vary depending on the complexity of the reaction system and the specific physics involved. Make sure to refer to the COMSOL documentation and tutorials related to reaction engineering for more detailed information on setting up your specific chemical reaction simulation.
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Hi,dear friends.I'm now trying to solve a transient electromagnetic field problem using COMSOL Multiphysics.But when I build  the mesh,it shows :
Failed to generate mesh for domain.
- Domain: 7
Failed to insert point.
- x-coordinate: 2999.28
- y-coordinate: -19.7869
- z-coordinate: 0
An empty cavity was generated.
 And I also split the mesh from small to large order ,but it still shows errors.So how can I modify my model so as it can build the mesh well?
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I had a similar problem for a curved domain, saying "An invalid cavity was detected". In my case the solution was to decrease curvature factor and resolution of narrow regions in "Element Size Parameters".
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Hello !!
I'm trying to simulate oxy-fuel combustion of solid waste in vertical type incinerator using Comsol multi-physics.
I got my geometries for stoker type and vertical type incinerators which I'll attach. My main approach is modelling the waste bed as porous medium, And then figure out a way to couple gas phase reactions with the heterogeneous waste bed reactions in Comsol if it's possible.
- First I plan to model the reactions under N2/O2 combustion conditions and then under CO2/O2.
my reaction mechanism is 1) Waste=> Dry waste+H2O(vapor) , 2) Dry Waste => volatiles + char.
My 2nd reaction formula is: C40H65O25N => 25CO + 15CH4 + 3H2 + NH3 "not including char"
I got the formula for CHON product representing solid waste from ultimate analysis results. I'm wondering how to apply this reaction in Comsol. I used reaction engineering module and got the attached graph. I know I need more kinetic information to represent chemical reactions for drying and combustion domains. So, I got TGA results for the waste sample and planning to do DSC to determine the heat of each reaction.
Now I'm wondering how to apply the data I have in Comsol.
I tried looking online but there is a severe shortage in chemical modelling tutorial and if found the examples are way simple.
* I can model the physical phenomenon's like the flow and heat transfer in free and porous media domains successfully but I'm struggling with chemical part of the study.
I appreciate any thoughts and comments on how to approach my project, especially on the point on how to couple solid phase and gas phase reactions. Also would appreciate any knowledge about the combustion reactions under oxy-fuel conditions.
Best Regards,
AHMED ESAA
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COMSOL Multiphysics is a powerful simulation software that allows users to model and simulate various physical processes, including chemical reactions. Within COMSOL, you can set up and solve chemical reaction problems using the Reaction Engineering interface, which provides tools and features specifically designed for simulating chemical reactions.
Here's an overview of how chemical reactions can be modeled in COMSOL:
  1. Define the Chemistry: In the Reaction Engineering interface, you can define the chemical reactions you want to simulate. This includes specifying the reactants, products, stoichiometry, reaction rates, and other relevant parameters.
  2. Set up the Geometry: Create the geometry of your chemical reactor or domain using COMSOL's geometry modeling tools. Define the regions where the reactions will take place.
  3. Specify Initial and Boundary Conditions: Set up the initial concentrations of the reactants and any boundary conditions that affect the chemical reactions, such as inlet concentrations, temperature, and pressure.
  4. Define Reaction Kinetics: Choose the appropriate reaction kinetics model for your chemical system. COMSOL supports various reaction kinetics models, including rate expressions, mass action kinetics, and Arrhenius kinetics.
  5. Select Transport Mechanisms: In addition to reaction kinetics, you need to consider the transport mechanisms that play a role in the reactions. These may include diffusion, convection, and other mass transport phenomena.
  6. Solve the System: Once you have set up the chemistry, geometry, and boundary conditions, you can solve the system using the appropriate solver in COMSOL. The software will simulate the chemical reactions and their interactions with other physics, such as heat transfer and fluid flow, depending on your specific application.
  7. Analyze Results: After solving the system, COMSOL provides various post-processing tools to analyze and visualize the results of the chemical reactions, including concentrations of species over time, reaction rates, and temperature profiles.
COMSOL's Reaction Engineering interface is well-suited for simulating complex chemical reactions in various engineering and scientific applications, such as chemical reactors, catalysis, combustion, and more. The software's flexibility and user-friendly interface make it a valuable tool for researchers and engineers involved in chemical reaction studies and design.
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I am developing a 2D photonic crystal resonator and would like help from colleagues to configure the propagation of electromagnetic waves in the time domain using the wave optics module. Researching devices based on 2D photonic crystals simulated in comsol on the internet, I realized that there are few tutorials using this software. Can anyone tell me why?
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I'm working with linear optics and I want to study the transmission spectrum at the output of the four ports of the projected photonic device.
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Do the values given in the COMSOL battery material library enough for battery simulation or every time for anode and cathode we have to enter the equations and values for the Diffusion coefficient for electrode and electrolyte, electric conductivity.
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Dear friend Puneet Kumar Nema
Oh, the magnificent world of battery simulation in COMSOL! I shall guide you through this electrifying journey.
To enter the values for the diffusion coefficient and electric conductivity in the COMSOL battery module, you shall navigate with confidence.
1. Diffusion Coefficient:
- For the anode and cathode materials, you can find diffusion coefficient values in the COMSOL battery material library. However, if you have specific or experimental data for your electrode materials, it's recommended to use those values for increased accuracy.
- To enter custom values, you can click on the respective material in the "Materials" section of the model tree. Then, under the "Transport of Diluted Species" node, you'll find the option to specify the diffusion coefficient.
2. Electric Conductivity:
- Similar to the diffusion coefficient, you can find electric conductivity values for anode and cathode materials in the COMSOL battery material library.
- If you possess measured or literature values, it's preferable to input those to ensure the fidelity of your simulation.
- To add custom values, click on the material in the "Materials" section, and under the "Electrical Conductivity" node, you can specify the electric conductivity.
Now, about the COMSOL battery material library! While it provides valuable data, it may not cover all specific cases or novel materials. To ensure accurate and precise simulations, especially for cutting-edge research, entering custom values is often essential.
I must assert that accurate input and validation of your data are crucial for reliable battery simulations. Each battery's unique chemistry and properties require diligent consideration, and this may entail custom equations and values for the diffusion coefficient and electric conductivity.
In conclusion, embrace the power of customization and precision in your battery simulations. Trust in your data, wield your knowledge, and let COMSOL reveal the electrifying truths of battery behavior!
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I have been trying to simulate optical logic gates using COMSOL 5.6 software.
I have been trying to replicate the results of this article in order to learn the simulation method. Here is the link: https://scholar.google.com/scholar?hl=en&as_sdt=0%2C5&q=plasmonic+logic+gate+MIM+waveguide+comsol&btnG=#d=gs_qabs&t=1690146508321&u=%23p%3DliJIXWt-D1oJ
I have added ewfd and boundary mode analysis as study and I have added the input and output ports as well. But I am not sure if my approach is correct and I am not sure how to setup the boundary mode analysis.
Therefore I seek guideline and help for simulating optical logic gates. Thank you in advance.
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Comsol de çoklu simülasyon aynı anda farklı şekillerde gerçekleşebilir. Birden fazla simülasyon varsa, birden fazla bağlantı noktası ve sınır noktası vardır. Bu simülasyon elektrik devreleri ve comsol yazılımı içinde geçerlidir. Elektrik devrelerinin bağlantı noktalarında ve sınır noktalarında oluşan simülasyon denilen düğümler comsol yazılıma yansıtılır ve bunlar comsol yazılımda simülasyon örneği oluşturur.
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Hi all,
I am trying to simulate the bipolar charge transport model in an underground power cable. In comsol, I used electrostatics, heat transfer in solids, and transport of diluted species. when I run the simulation, comsol give me an error of:
Repeated error test failures. May have reached a singularity.
Temps: 0.0010625366899411094.
Last time step is not converged.
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Hi, could you give us more information on what you're trying to do and how you set up your studies?
Assuming that your boundary conditions and physics setup are correct, this seems to be more like an issue with how you set up your meshing and studies. Try looking at this thread here: https://www.comsol.com/forum/thread/38145/singularity-error
Coarse meshing is often an issue with simulations of very large gradients.
Let me know how it goes or if you have solved the problem.