17 October 2022 0 1K Report

I have used simulation parameters from the published papers for cell structure Au/Spiro-MeOTAD/CsFAPbI3-xBrx/SnO2/FTO but the curves are bending for various thicknesses of HTL.

Also, in some other cases, I have found some problems when increasing the temperature.

Kindly, let me know how to solve this issue.

More Firoz Khan's questions See All
Similar questions and discussions