串联
钙钛矿(结构)
材料科学
钙钛矿太阳能电池
太阳能电池
光电子学
工程物理
计算机科学
物理
化学
复合材料
结晶学
作者
Sumon Ahmed,Naimur Rahman,Md. Dulal Haque,Md. Hasan Ali,Abu Zafor Md. Touhidul Islam
出处
期刊:Physica Scripta
[IOP Publishing]
日期:2024-03-22
卷期号:99 (5): 055520-055520
被引量:8
标识
DOI:10.1088/1402-4896/ad36bd
摘要
Abstract Due to the complexity of the fabrication process of tandem solar cells, perovskite materials provide a cost-effective and simpler fabrication solution. In this work, MAPbI 3 /MASnI 3 Perovskite-based Tandem solar cell has been explored numerically by using SCAPS-1D . Methylammonium Lead Iodide (CH 3 NH 3 PbI 3 or MAPbI 3 ) and Methylammonium Tin Iodide (CH 3 NH 3 SnI 3 or MASnI 3 ) have been considered as wide bandgap (WBG) and narrow bandgap (NBG) absorber material for the top cell and bottom cell, respectively. WBG top cell and NBG bottom cell are both investigated through the change in the depth of perovskite materials at the current matching conditions at the illumination of Standard AM 1.5 spectrum. The all-perovskite MAPbI 3 /MASnI 3 tandem solar cell with copper (I) oxide (Cu 2 O) hole transport layer has achieved excellent performance with a maximum power conversion efficiency (PCE) of 32.74% with V oc of 1.68 V, J sc of 24.6 mA cm −2 , and fill factor (FF) of 79.39%, respectively.
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