能量转换效率
材料科学
钙钛矿(结构)
光电子学
异质结
兴奋剂
实现(概率)
开路电压
钙钛矿太阳能电池
光伏系统
电流密度
图层(电子)
平面的
电压
工程物理
纳米技术
电气工程
计算机科学
工程类
化学工程
物理
统计
数学
计算机图形学(图像)
量子力学
作者
Prithick Saha,Sangeeta Singh,Sanjib Bhattacharya
出处
期刊:Micro and nanostructures
日期:2023-12-27
卷期号:186: 207739-207739
被引量:16
标识
DOI:10.1016/j.micrna.2023.207739
摘要
The advancement of tin(Sn)-based perovskite solar cells (PSCs) has piqued the curiosity of researchers. The use of device simulation software in this study allows for the realization of the FASnI3 PSC's n-i-p planar hetero-junction structure. The initial construction of the device is informed by the published experimental and simulation studies, which achieve efficiencies of 1.75 % and 1.66 %, respectively. On device performance, the effects of altering the thicknesses of the active layer, Charge-transporting layer are examined, along with the impacts of defect density, doping level, and ETL and HTL affinities. The final optimal performance characteristics of the PSCs module are found to be: a short-circuit current density (Jsc) of 32.14 mA/cm2, an open-circuit voltage (Voc) of 1.12 V, a fill factor (FF) of 73.61 %, and a power conversion efficiency (PCE) of 27.11 %. This is after the optimization of these fundamental parameters in a SCAPS simulation.
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