钙钛矿(结构)
铅(地质)
能量转换效率
钙钛矿太阳能电池
光伏系统
电流密度
太阳能电池
氧化锡
开路电压
卤化物
兴奋剂
短路
工程物理
材料科学
电压
电气工程
物理
工程类
无机化学
地质学
光电子学
化学工程
化学
地貌学
量子力学
作者
Anand Kumar Singh,Shristy Srivastava,Arup Mahapatra,Jayanta K. Baral,Basudev Pradhan
标识
DOI:10.1016/j.optmat.2021.111193
摘要
The photovoltaic devices based on organic-inorganic halide perovskite materials have witnessed a rapid increase in performance and are marching towards commercialization. Recently, lead-free perovskites have drawn huge attention as one of the major research topics over toxic lead-based materials. Here, we report the optimized device performance of methylammonium tin iodide (MASnI3) based perovskite solar cell by using numerical simulation. The influence of different key parameters, such as different hole transport layers (HTLs), doping density, thickness of different layers including defect density on the device performances is thoroughly analysed through numerical simulation. The optimized device architecture with copper (I) oxide (Cu2O) as the hole transport layer and TiO2 as electron transport layer shows the highest power conversion efficiency of 27.43%, short circuit current density of 25.97 mA/cm2, open-circuit voltage of 1.203 V, and fill factor of 87.79%. This indicates that by optimizing the device parameters, it is possible to achieve high performance lead-free perovskite solar cells experimentally in future research.
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