Cellules solaires à base pérovskite : Une simulation numérique et une analyse avec SCAPS-1D

Abstract

Perovskite-based solar cells continue to be of great interest in the world of solar energy, with efficiency increasing steadily every year. In this study, we designed a perovskite solar cell HTM based on tin (Hole Transport Material) with the new Au/CH3NH3SnI3/TiO2/ZnO:Al architecture. A simulation was carried out using SCAPS-1D software. To study the behavior of solar cells. We studied the band gap effect, the concentration density and the operating temperature of the model