钙钛矿(结构)
卤化物
光伏系统
吸光度
材料科学
光电子学
宽带
能量转换效率
光学
计算机科学
化学
电信
物理
无机化学
电气工程
结晶学
工程类
作者
Sagar Bhattarai,K. Deepthi Jayan,Rahul Pandey,Jaya Madan,Mohd Zahid Ansari,Mongi Amami,M. Khalid Hossain
出处
期刊:Energy & Fuels
[American Chemical Society]
日期:2023-10-02
卷期号:37 (20): 16022-16034
被引量:10
标识
DOI:10.1021/acs.energyfuels.3c02099
摘要
The single, double absorbers-based perovskite solar cells (PSCs) have attracted considerable attention of researchers in the past few years due to their promising photovoltaic parameters. The present work discusses a comparative performance analysis of the two configurations, namely the ITO/C60/MAPb(I1–xClx)3/CuSCN/Au, ITO/C60/MAPbI3/CuSCN/Au, and ITO/C60/MAPb(I1–xClx)3/MAPbI3/CuSCN/Au composed of a single layer of perovskite as the absorber and a double layer of two different halide perovskites as absorber materials, respectively. The MAPb(I1–xClx)3-based PSCs provide lower performance parameters when compared with the performance of MAPbI3-based PSCs and limit their output for photovoltaic applications. Nevertheless, the need to find maximum absorbance due to the novel grading approach leads to absorbing a wider quantity of light spectra, boosting efficiency. SCAPS-1D, as a software simulator, is used to examine our proposed models. The optimal output parameters obtained in this simulation are JSC of 21.41 mA/cm3, VOC of 1.278 V, FF of about 88.03%, and PCE of 24.10%, respectively.
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