Numerical Simulation of FTO/ZN/CH3NH3Pb(I1-XClX)3/PEDOT: PSS/Au Perovskite Solar Cell

In this paper we present a succinct numerical simulation report on high-performance CH3NH3Pb(I1₋ₓClₓ)3 halide perovskite-based sol ar cells (PSCs) using SCAPS-1D tools. Ours investigation involoves the depth analysis of impact of ETLs and HTLs layer on CH3NH3Pb(I1₋ₓClₓ)3 perovskite-based solar cell to augment quantum efficiency. Finally, we achieved the highest efficiency, fill factor, Jsc and Voc of ~24.98%, ~85.19%, ~23.32 mA/cm² and ~1.257 volts respectively with FTO/ZN/CH3NH3Pb(I1-XClX)3/PEDOT: PSS/Au inverted structure. Apart from this, we also investigated the effect of thickness of the perovskite layer CH3NH3Pb(I1-XClX)3 and temperature (300 to 450 K) on the simulated perovskite solar cell.