Simulation and Analysis of a Perovskite Solar Cell with (FAPbI3)0.85(MAPbBr3)0.15 as Absorber Layer

被引:0
|
作者
Abadi, Negar Mashhadi Seyyed [1 ]
Banihashemi, Mehdi [1 ]
Kashaninia, Alireza [1 ]
机构
[1] Islamic Azad Univ, Fac Engn, Cent Tehran Branch, Tehran, Iran
来源
2019 27TH IRANIAN CONFERENCE ON ELECTRICAL ENGINEERING (ICEE 2019) | 2019年
关键词
perovskite; stability; ETM; HTM; Electron affinity; Bandgap; PERFORMANCE;
D O I
暂无
中图分类号
TM [电工技术]; TN [电子技术、通信技术];
学科分类号
0808 ; 0809 ;
摘要
In perovskite solar cells, (FAPbI(3))(0.85)(MAPbBr(3))(0.15) as absorber layer has resulted in high stability over 1000 h under real outdoor conditions. In this paper, we used solar cell capacitance simulator (SCAPS-1D) to study the effect of various bandgaps and electron affinities of hole/electron transport material layers (HTM/ETM) on V-oc, J(sc), fill factor (FF), and power conversion efficiency (PCE). This study defines the proper values of HTM/ETM bandgaps and electron affinities to have high PCE.
引用
收藏
页码:173 / 177
页数:5
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