Abstract

Abstract The detailed modeling and mathematical simulation on perovskite solar cells have been performed with three various perovskite materials, such as “methyl ammonium lead trial halide (MAPbX 3 , MA= CH 3 NH 3 , X: I, Br, Cl)” with aid of solar cell capacitance simulator software (SCAPS) tools. The electrical possessions of MAPbX 3 material performed as “active layer” and measured different parameters such as “open-circuit voltage (V oc ), fill factor (FF), power conversion efficiency (PCE), and short-circuit current density (J sc ) respectively”. In the construction of the perovskite solar cell, cuprous oxide (Cu 2 O) material serves as “hole transport layer (HTL)”. The simulated results show that MAPbI 3 has better determined structural parameters (FF= 85.45, PCE= 28.69%, V oc = 1.20V, J sc = 27.84 mAcm -2 ) compared with MAPbBr 3 and MAPbCl 3 . All of the above measured parameter’s have been compared with other workers with existing experimental and reported values and show strong covenant with recorded values. Keywords: Perovskite solar cell, CH 3 NH 3 PbI 3 , CH 3 NH 3 PbBr 3 , CH 3 NH 3 PbCl 3 , Cu 2 O, FF, V oc , J sc , PCE Cite this Article Kedar Nath Yadav, Ravi Shankar Yadav, Rakesh Kumar Singh. Effect study of Cu2O in Perovskite (CH3NH3PbX3, X: I, Br, Cl) Solar Cell as Hole Transport Layer. Journal of Microelectronics and Solid State Devices . 2020; 7(1): 5–10p.

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