We use T-CAD SILVACO for simulating all types of solar cells. So, I assume one can find the required properties of many materials suitable for describing it the simulator.
One point one must underline all the materials are described in a phenological parameters similar to the metallic semiconductors.
So, the excitons are not treated in the simulation process!!!
If FLUXIM is thought for the organic and perovskite solar cells, it will be more physical than the SILVACO. You have your self verify this point.
We use T-CAD SILVACO for simulating all types of solar cells. So, I assume one can find the required properties of many materials suitable for describing it the simulator.
One point one must underline all the materials are described in a phenological parameters similar to the metallic semiconductors.
So, the excitons are not treated in the simulation process!!!
If FLUXIM is thought for the organic and perovskite solar cells, it will be more physical than the SILVACO. You have your self verify this point.