Study of ZnO nanorod-based lead-free perovskite solar cell using AZO as a buffer layer
摘要
This study investigates the numerical simulation of lanthanide (Ln3+) doped nontoxic tin-based (CH3NH3SnI3) Perovskite Solar Cells (PSCs) using the SCAPS 1D simulation program. In this study, Aluminium-doped zinc oxide is employed as a buffering layer. The numerical simulation of PSC under varying conditions of temperature, perovskite layer thickness, interface effects, and defect density variation. This study also provides the analysis of leakage and contactresistance that exhibits the Jscof 29.52 mA/cm2, Vocof 0.92 V Fill Factor (FF) of 79.20%, and Power Conver