Performance enhancement of (FAPbI3)1-x(MAPbBr3)x perovskite solar cell with an optimized design

In this paper, an optimized design of (FAPbI(3))(1-x)(MAPbBr(3))(x) perovskite solar cell is numerically investigated using SCAPS-1D software package. A variety of potential charge transport materials are investigated. Cu2O as HTL and ZnO as ETL outperform other choices; they are therefore considered as the best candidates. The impact of the electronic properties of both ZnO/perovskite and Perovskite/Cu2O interfaces on the solar cell performance is thoroughly investigated. We discovered that appropriate values of the conduction band offset (CBO+ = 0.29) and valence band offset (VBO+ = 0.09) assure a "spike-type" band alignment at both interfaces. This choice lowers the unwanted interfacial recombination mechanism, resulting in a challenging PCE. In addition, the impact of the work function of back contact is also investigated. According to simulation findings, Ni back electrodes with a work function of 5.04 eV is appropriate for Zn0.8Mg0.2O/ (FAPbI(3))(0.85)(MAPbB(3))(0.15)/Cu2O perovskite solar cell. The optimized FTO/MgZnO/(FAPbI(3))(0.85)(MAPbBr(3))(0.15)/Cu2O/Ni PSC reaches a conversion efficiency as high as 25.86%. These findings will pave the way for the design of low-cost, high-efficiency solar cells.