| Software | Best for | Link | |----------|----------|------| | (beta) | Perovskite tandems, optical modeling | UGent website | | AMPS-1D | Multi-layer doping profiles | Penn State | | GPVDM | Drift-diffusion + optical interference | SourceForge | | COMSOL (with semiconductor module) | 2D/3D effects | COMSOL.com |
Yes – you need to define custom material parameters (bandgap, electron affinity, defect densities). Many Perovskite papers use SCAPS 3310. scaps 3310 download verified
However, for new researchers, students, and engineers, finding a is the first major hurdle. The official sources are often buried in university websites, and third-party hosting sites can distribute outdated or corrupted versions. | Software | Best for | Link |
Cite as: M. Burgelman, P. Nollet, and S. Degrave, “Modelling polycrystalline semiconductor solar cells,” Thin Solid Films, vol. 361–362, pp. 527–532, 2000. Then note “SCAPS version 3.3.10”. The official sources are often buried in university