RESUMO
This paper reports the simulation and optimization of heterojunction perovskite solar cells (PSCs) with a proposed structure of TiO2/i-CH3NH3SnBr3/CsPbI3/Al(BSF) using SCAPS-1D software. The purpose of this study is to investigate the performance of the PSC with CsPbI3 perovskite active layers and i-CH3NH3SnBr3 as the permeable layer. Therefore, the thicknesses of the layers of the heterojunction perovskite are modified in order to find a better conversion efficiency of the solar cell, where the latter's performance is improved by optimizing the absorber's thickness, which is found to be 1 µm, with a permeable layer of 15 µm. The device efficiency of the i-CH3NH3SnBr3/CsPbI3 heterojunction is improved to 38.98%, and optimized parameters are Voc = 1.21 mV, Jsc = 35.63 mA/cm2, and FF = 89.84%. The acceptor concentration (Na), donor concentration (Nd), defect density, and series and shunt resistances are also investigated.
