Hi Robin,
I would like to point out that the CHARGE solver solves the semiconductor Drift-Diffusion equation to calculate the relevant results. So, if you think that the physics underlying the perovskite material can be described by this model then only I will recommend using CHARGE for this simulation. Also, I don’t think we have any perovskites in the Material Database, so you will have to obtain all the paramters including the ones linked to the band-to-band tunneling model from references.
Regards,
Amrita
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