Yes, exactly as I did in the tutorial

It’s available for members

You can apply the same procedure to module a 3D coil. Also there are different types of results you can apply for the 3D results. You can select based on the type of results you need.

Alright you can send me an email [email protected]

Browse to the model’s Application Libraries folder and double-click the file transport_and_adsorption_parameters.txt.

Here, csTx and csTy refer to the components of the gradient restricted to the plane tangential to the boundary where the interface is defined, that is, Boundary 5. Because this boundary is parallel to the y-axis, only csTy is nonzero in this case. T is temperature

@@Simulation_World first thank you for reply. I think that the process is isothermal so the no need to take Ty or Tx, because they will =0, do you agree?

This example demonstrates how you can model different dimensions (2D and 1D in this example) in a fully coupled manner using COMSOL Multiphysics. It involves a small parallel-plate reactor with a catalytic surface. When modeling chemical reactions, the reaction rates are commonly functions of the concentrations of the reactants in the phase that transports the chemicals. Similar applications where surface processes are of critical importance include biochip devices and semiconductor components. The equations used include those for the Transport of Diluted Species interface as well as the General Form Boundary PDE interface on the active-surface boundary.

Hello, you are applying this study on your work right? Also please check in the parameters section how the C_rate is written. Next it to check if there is any input in the physics which is displayed in yellow. The error is due to a mistake in typing an expression as c_ rate I’ll recommend you start afresh if you didn’t locate this

Can send you the file on your account and can you check is its possible?

It says error in sweep

I sent you email with file please look into it

Thank you. I recommend you join our membership for exclusive tutorials Join this channel kzbin.info/door/2J7JNsjOzLU2YXMoOaCMMwjoin

Pouch cell

Please check the physics

I will try and let you know

Thanks

Please check the following: a) In the Settings window for Analytic, type a in the Function name text field b)Go to thermal contact 1, In the Pb text field, type -m_car*v(t)*a(t)/8.

Yes Its already there but still I m getting error

Thanks

I’ll upload it this Saturday

@@Simulation_World we'll be waiting👍 and is it the final part ?

@@Simulation_World release vid plz

Yes it is possible

Sure I will

Alright well noted I will look into that

Ok sure please send me an email with regards to your work