材料科学
串联
钙钛矿(结构)
带隙
硒化铜铟镓太阳电池
半导体
光电子学
工程物理
纳米技术
卤化物
太阳能电池
化学工程
复合材料
化学
无机化学
工程类
作者
Zhendong Cheng,Meng Zhang,Yan Zhang,Wenjing Qi,Zhaoyi Wang,Bo Liu,Dawei Di
出处
期刊:Nano Energy
[Elsevier]
日期:2024-05-08
卷期号:127: 109708-109708
被引量:4
标识
DOI:10.1016/j.nanoen.2024.109708
摘要
Tandem solar cells (TSCs) are an effective device architecture for surpassing the Shockley-Queisser (SQ) limit of single-junction solar cells. Owing to their excellent optoelectronic properties and solution processability, wide-bandgap (Eg ≥ 1.60 eV) perovskites are a unique class of top-cell materials for tandem applications. They can be paired with a range of bottom-cell materials such as Si, narrow-gap perovskites, organic semiconductors, and CIGS to create high-efficiency, low-cost TSCs. Notably, perovskite/Si and perovskite/CIGS TSCs have already outperformed their single-junction counterparts. However, the operational lifetimes of perovskite-based monolithic TSCs are generally limited by the instability of the wide-bandgap perovskites, hampering the progress toward commercial applications. In this review, we critically examine the recent advances in tackling the stability challenge of wide-bandgap perovskite cells for tandem applications. Factors affecting the stability of wide-bandgap perovskite materials, exemplified using organic-inorganic mixed-halide and all-inorganic perovskites, are analyzed with an emphasis on phase segregation and transition. These are accompanied by a discussion of possible strategies for improving the operational stability of perovskite-based monolithic TSCs. Finally, we outline the challenges ahead and opportunities in this direction, with an aim to broaden the horizons of designing stable wide-bandgap perovskite cells for tandem applications.
科研通智能强力驱动
Strongly Powered by AbleSci AI