I am going through a research paper "Investigating the performance of formamidinium tin-based perovskite solar cell by SCAPS device simulation" the research have changed the absorber doping in the simulation. Correct me if I am wrong, we cannot do doping in SCAPS. Why and how the researchers change the Absorber Doping in simulation. Solar cell is tin based perovskite solar cell. Moreover, the performance of the cell increases when the doping concentration is being increased from 10^14 to 10^15. The optimum value has been selected as 10^15. What is the theory behind doping concentration in tin based perovskite solar cell and why does it increases when the parameters are changed?

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