串联
材料科学
能量转换效率
钙钛矿(结构)
光伏系统
光电子学
掺杂剂
硅
电流密度
图层(电子)
钙钛矿太阳能电池
纳米技术
兴奋剂
电气工程
化学
复合材料
结晶学
物理
量子力学
工程类
作者
K. Deepthi Jayan,A. Laref
标识
DOI:10.1002/pssa.202200622
摘要
Current studies stipulate that the performance efficiency of photovoltaic cells can be increased by incorporating a tandem architecture into the device configuration. This work includes an assessment of the photovoltaic performance parameters and optimization of the cesium lead iodide (CsPbI 3 )–silicon (Si) tandem solar cells (TSC) by applying the SCAPS 1D tool. The two terminal (2‐T) monolithic TSC device configuration with a top CsPbI 3 perovskite solar cell (PSC) consisting of IGZO as the electron transport layer material (ETL) and CuSbS 2 as the hole transport layer material (HTL) and a bottom c‐Si solar cell exhibits a fill factor (FF) and power conversion efficiency (PCE) of 73.16% and 27.07%, respectively, by establishing the current matching condition, while in the four terminal (4‐T) stacked layer configuration, the device exhibits a PCE of 30.68%. The device acquires this high PCE after the optimization of the thickness, dopant density, and defect density of the perovskite light active material and Si.
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