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Clarify definition of PyBaMM's SPMe #4274
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Sounds good to me |
Me too, thanks! |
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The definition of the SPMe remains a sticking point in PyBaMM. Even though the cited article for its definition is the Marquis et al (2019) paper, the actual implementation is a bit different (more accurate) as some terms have been "unlinearised"*. As part of improving the Creating Models notebooks (#3844) I wanted to write a BasicSPMe file and document the SPMe definition better. However, I have also noticed that the current approach falls somewhat in the middle: some terms are unlinearised and some are not. The marginal cost of doing the SPMe fully "unlinearised". All this discussion pertains to
composite_conductivity.py
*by "unlinearised" I mean that some terms in the asymptotic expansion get later grouped again in their nonlinear form.
Current implementation
Proposed implementation
I suggest moving to this version, which I believe is the most general one (I have dropped T dependence from parameters for simplicity, but will be accounted for). The version is taken from Brosa Planella & Widanage (2022), but the derivation is not explained with a lot of detail as the focus was the side reaction. My older paper Brosa Planella et al (2021) has a lot more detail but still assumes$\chi$ to be constant. This would make the integrated conductivity model redundant so we can get rid of it.
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