Discussion Closed This discussion was created more than 6 months ago and has been closed. To start a new discussion with a link back to this one, click here.
Capacity Fade Model (Application ID: 12667) unknown Parameters and equations
Posted 13 nov 2017, 10:19 GMT-5 Battery Design, Chemical Reaction Engineering, Electrochemistry Version 5.3 2 Replies
Please login with a confirmed email address before reporting spam
Hello dear COMSOL community,
I am working right now on my master thesis and want to simulate some lithium-ion batteries. I downloaded your application (see subject) for capacity fading. Since i have some questions, I looked up for some support about the terms but didnt find them in the application desctiption. To the questions:
There are a bunch of paramters given within the project. Where do they come from? Like the density of the SEI-Layer or the aging parameters. Any references?
In the materials of the project there are some equations by the electrolyte. Here an example for the diffusion coefficient: DL_int1(c/1[mol/m^3])exp(16500/8.314(1/(T_ref/1[K])-1/(T2/1[K])))
where do these equasions come from? Are these the Arrhenius-Equations? When it is the Arrhenius-Equation, where are the calculations of the activating energy?
The same exponential equation is in neraly all parameters of the electrolyte but different values. It would be very helpful, if you could provide me with some references or any explanation.
I hope someone can help me
Best Regards Benjamin Schramm