太阳能电池
材料科学
接受者
钙钛矿(结构)
锡
钙钛矿太阳能电池
电流密度
光电子学
开路电压
短路
光伏系统
碘化物
电压
分析化学(期刊)
化学
无机化学
电气工程
冶金
结晶学
色谱法
工程类
物理
量子力学
凝聚态物理
作者
Arpita Sahoo,Ipsita Mohanty,Sutanu Mangal
标识
DOI:10.1016/j.matpr.2022.05.095
摘要
• Numerical simulation of lead-free perovskite solar cell using SCAPS-1D. • Device performance is optimized on studying the influence of various key parameters. • An efficiency of 24.36 % is obtained from the optimized device. In the work, a perovskite solar cell is simulated in SCAPS-1D software using Methylammonium tin iodide (CH 3 NH 3 SnI 3 ) as absorber, Titanium dioxide (TiO 2 ) and Spiro-OMeTAD as electron and hole transport layers respectively. So as to obtain a high efficiency value along with a high fill factor, a detailed study of effect of several parameters that is absorber layer’s acceptor density, absorber layer’s thickness and solar cell’s operating temperature has been taken into account for thorough analysis. The optimized structure Spiro-OMeTAD/CH 3 NH 3 SnI 3 /TiO 2 /FTO achieves maximum output result at Fill factor (FF) 77.45%, Open circuit voltage (V oc ) 0.89 V, efficiency (ɳ) 24.36% and short circuit current density (J sc ) 35.32 mA/cm 2 . Thus, a comparative study is done for different cell models.
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