Abstract

In this study, SCAPS-1D software is used to model and analyze the performance of various perovskite solar cells (PSCs) with diverse back contact metals, electron transport layers and hole transport layers combined with different mixed halide perovskite absorber materials CH3NH3PbI3−X Cl X and CH3NH3PbI3−X Br X for X = 1, 2. With CH3NH3PbI3−X Cl X as the absorber layer, the best performance is obtained for the configuration glass/fluorine-doped tin oxide (FTO)/indium gallium zinc oxide (IGZO)/CH3NH3PbI3−X Cl X /CuSbS2/Au for X = 1 with a fill factor (FF) of 61.83% and a power conversion efficiency of 13.31%. The device configuration glass/FTO/IGZO/CH3NH3PbI3−X Br X /CuO/Pd for X = 1 shows the best performance with a power conversion efficiency of 15.55% and FF of 71.19% for CH3NH3PbI3−X Cl X as the absorber layer. The study shows that the optimum total defect density values of the absorber layer, MAPbI3−X Cl X with X = 1 and X = 2 are 2.5 × 1013 cm−3 and 2.5 × 1014 cm−3, respectively. For the MAPbI3−X Br X absorber layer, with X = 1 and 2, the optimum defect density is found to be 1 × 1015 cm−3. The optimum dopant concentration is found to be 1.0 × 1018 cm−3and 1.0 × 1016 cm−3, respectively, for PSCs with MAPbI3−X ClX as the absorber layer, for X = 1 and 2. For PSCs with MAPbI3–X Br X as an absorber layer with X = 1 and 2, the optimum dopant density is found to be 1.0 × 1016 cm−3 each. The device is found to be stable at an operating temperature of 300 K.

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