Abstract
In general, formamidinium lead tri-iodide (FAPbI(3)) based perovskite solar cells are more stable than their methylammonium lead tri-iodide (MAPbI(3)) counterparts. However, when it comes to power conversion efficiency (PCE), MAPbI(3) solar cells are far better. This work aimed to enhance the power conversion efficiency of FAPbI(3) solar cells without compromising their thermal stability. The numerical analysis of 6 different proposed structures with 2 carbon based electron transport materials (C(60), PCBM) and 3 copper based hole transport materials (SrCu(2)O(2), CuSCN, CuSbS(2)) is performed using SCAPS-1D software. The parameters are used from various theoretical and experimental published works. In order to investigate the performance of each proposed structure, the defect density, layer thickness and doping concentration of the absorber layer, electron transport layer (ETL) and hole transport layer (HTL) are varied, and optimized parameters are enumerated. The best simulation result having PCE of 26.48% is achieved with 1.25 V open circuit voltage (V (OC)), 23.51 mA cm(-2) short circuit current (J (SC)) and 89.5% fill factor (FF) for FTO/PCBM/FAPbI(3)/SrCu(2)O(2)/Au. The proposed structure also showed good thermal stability at 300 K. Moreover, the effects of the different charge transport layer on the energy band alignment, electric field, recombination and IV characteristics are also investigated in detail.