材料科学
光电子学
图层(电子)
锡
电流密度
开路电压
钙钛矿(结构)
大气温度范围
短路
太阳能电池
接受者
电压
航程(航空)
纳米技术
电气工程
复合材料
化学
冶金
凝聚态物理
结晶学
工程类
气象学
物理
量子力学
作者
Arpita Sahoo,Sutanu Mangal
标识
DOI:10.1016/j.matpr.2023.06.109
摘要
In the present work, a solar cell structure MoO3/CH3NH3SnI3/TiO2/FTO has been simulated in SCAPS-1D with absorber layer CH3NH3SnI3, hole transport layer (HTL) MoO3, electron transport layer (ETL) TiO2 and window layer FTO. The parameters like thickness, acceptor density, defect densities of the absorber layer as well as HTL and working temperature of the device have been optimized. After optimizing the key parameters, the structure shows best output with Fill factor (FF) 79.17%, Open circuit voltage (Voc) 0.85 V, short circuit current density (Jsc) 35.52 mA/cm2 and efficiency (ɳ) 24.02% at 283.60 K. The obtained results imply that the designed cell performs well at lower temperature region and the device can be implemented for commercial applications.
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