Inquiry about Solid-State Battery Simulation Capabilities in PyBaMM

[kyang0607]

I’m a user interested in modeling solid-state batteries and was wondering if PyBaMM currently supports simulations for solid-state battery performance, especially about the solid-state battery with compact electrode instead of film structure? If not, I’d love to hear if there are any plans or ongoing efforts to develop electrochemical models specific to solid-state systems.
Solid-state batteries are becoming increasingly important, and understanding their unique challenges (like interface kinetics, electrolyte conductivity, and mechanical effects) through simulation would be really valuable. Are there existing resources or examples in the documentation I might have missed, or is this an area the team is considering expanding into? Thanks for all your hard work on PyBaMM.