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.