I’m creating a custom PyBaMM parameter set for a BYD Blade LFP cell by combining Chen2020, O’Kane lithium plating, Prada2013 LFP chemistry, and published Blade teardown geometry. Does this approach and parameter set look physically reasonable, or are there any obvious issues?
The parameter set is attached as a CSV:
I’m mainly looking for feedback on whether any parameter substitutions or geometry assumptions are obviously inconsistent before I begin validation. Thanks!