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Those can be found in the parameter set that you are using. For example, in Mohtat2020 you'll find functions for:

graphite_ocp_PeymanMPM(sto)
graphite_entropic_change_PeymanMPM(sto, c_s_max)

NMC_ocp_PeymanMPM(sto)
NMC_entropic_change_PeymanMPM(sto, c_s_max)

All parameter sets would have the OCV as a function of stoichiometry but not all parameter sets would have dU/dT unless they support the thermal options.

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@xyyrly
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