材料科学
钙钛矿(结构)
串联
带隙
能量转换效率
光伏系统
光电子学
钙钛矿太阳能电池
制作
平面的
太阳能电池
纳米技术
化学工程
电气工程
复合材料
病理
工程类
计算机图形学(图像)
替代医学
医学
计算机科学
作者
Mohammad Ismail Hossain,Ahmed Mortuza Saleque,Safayet Ahmed,Saidjafarzoda Ilhom,Md. Shahiduzzaman,Wayesh Qarony,Dietmar Knipp,Necmi Bıyıklı,Yuen Hong Tsang
出处
期刊:Nano Energy
[Elsevier]
日期:2021-01-01
卷期号:79: 105400-105400
被引量:82
标识
DOI:10.1016/j.nanoen.2020.105400
摘要
Perovskite/perovskite tandem solar cells (Pk/Pk TSCs) have a substantial potential to outperform the Shockley-Queisser limit of single-junction solar cells. However, optimum material bandgap selection and device processability impede the progress in acquiring efficient Pk/Pk TSCs. The choice of charge transport/contact materials additionally has a significant influence on the photovoltaic performance of Pk/Pk TSCs. Hence, the actual fabrication of a two-terminal Pk/Pk TSC becomes tricky, which requires a detailed understanding of the underlying optical and electrical properties of the device. In this study, a wide bandgap (~1.72 eV) lead iodine-bromide (Pb–I–Br) and a narrow bandgap (~1.16 eV) tin lead-iodide (Sn–Pb–I) perovskite absorbers are considered as potential sub-cells for realizing highly efficient planar Pk/Pk TSCs. Furthermore, energetically associated hole and electron selective contacts are prepared by atomic layer deposition (ALD) of metal oxides. The optics of solar cells is investigated by three-dimensional finite-difference time-domain (FDTD) optical simulations, and finite element method (FEM) electrical simulations are exploited to determine realistic photovoltaic performance parameters. A comprehensive study is carried out to provide a complete guideline for the realization of energy conversion efficiency exceeding 30% in Pk/Pk TSCs.
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