Wide‐Bandgap Perovskite/Gallium Arsenide Tandem Solar Cells

材料科学 串联 钙钛矿(结构) 磷化镓 带隙 制作 光电子学 磷化铟 砷化铟镓 砷化镓 二极管 光伏 光伏系统 电气工程 化学工程 复合材料 替代医学 病理 工程类 医学
作者
Zijia Li,Tae Hak Kim,Sung Yong Han,Yeojun Yun,Seonghwa Jeong,Bonghyun Jo,Song Ah Ok,Woongbin Yim,Seung Hu Lee,Kangho Kim,Sunghyun Moon,Ji‐Yong Park,Tae Kyu Ahn,Hyunjung Shin,Jaejin Lee,Hui Joon Park
出处
期刊:Advanced Energy Materials [Wiley]
卷期号:10 (6) 被引量:94
标识
DOI:10.1002/aenm.201903085
摘要

Abstract Gallium arsenide (GaAs) photovoltaic (PV) cells have been widely investigated due to their merits such as thin‐film feasibility, flexibility, and high efficiency. To further increase their performance, a wider bandgap PV structure such as indium gallium phosphide (InGaP) has been integrated in two‐terminal (2T) tandem configuration. However, it increases the overall fabrication cost, complicated tunnel‐junction diode connecting subcells are inevitable, and materials are limited by lattice matching. Here, high‐efficiency and stable wide‐bandgap perovskite PVs having comparable bandgap to InGaP (1.8–1.9 eV) are developed, which can be stable low‐cost add‐on layers to further enhance the performance of GaAs PVs as tandem configurations by showing an efficiency improvement from 21.68% to 24.27% (2T configuration) and 25.19% (4T configuration). This approach is also feasible for thin‐film GaAs PV, essential to reduce its fabrication cost for commercialization, with performance increasing from 21.85% to 24.32% and superior flexibility (1000 times bending) in a tandem configuration. Additionally, potential routes to over 30% stable perovskite/GaAs tandems, comparable to InGaP/GaAs with lower cost, are considered. This work can be an initial step to reach the objective of improving the usability of GaAs PV technology with enhanced performance for applications for which lightness and flexibility are crucial, without a significant additional cost increase.
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