Facile Modification on Buried Interface for Highly Efficient and Stable FASn0.5Pb0.5I3 Perovskite Solar Cells with NiOx Hole-Transport layers

被引:3
|
作者
Zhang, Hui [1 ]
Zhou, Yuan [1 ]
Guo, Tonghui [1 ]
Zhang, Xiang [1 ]
Zhu, Zhenkun [1 ]
Jin, Junjun [1 ]
Cui, Xiaxia [1 ]
Zhang, Dan [1 ]
Wang, Zhen [1 ,3 ]
Li, Lin [1 ]
Wang, Nai [1 ]
Tang, Guanqi [2 ]
Tai, Qidong [1 ]
机构
[1] Wuhan Univ, Inst Technol Sci, Wuhan 430072, Hubei, Peoples R China
[2] Southwest Jiaotong Univ, Res Inst Frontier Sci, Chengdu 610031, Sichuan, Peoples R China
[3] Henan Univ Engn, Coll Sci, Zhengzhou 451191, Henan, Peoples R China
基金
中国国家自然科学基金;
关键词
Tin-lead perovskite solar cell; Formamidinium; Alkali metal bromide; Efficiency; Interfacial modification; Stability; AGGREGATION-INDUCED EMISSION; FLUORESCENCE CORRELATION SPECTROSCOPY; DYNAMICS; AIE; PROGRESS; DOTS;
D O I
10.1002/cjoc.202300245
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Formamidinium (FA)-based Sn-Pb perovskite solar cells (FAPb0.5Sn0.5I3 PSCs) with ideal bandgap and impressive thermal stability have caught enormous attention recently. However, it still suffers from the challenge of realizing high efficiency due to the surface imperfections of the transport materials and the energy-level mismatch between functional contacts. Herein, it is demonstrated that the modification on buried interface with alkali metal salts is a viable strategy to alleviate these issues. We systematically investigate the role of three alkali metal bromide salts (NaBr, KBr, CsBr) by burying them between the NiOx hole transport layer (HTL) and the perovskite light-absorbing layer, which can effectively passivate interface defects, improve energy-level matching and release the internal residual strain in perovskite layers. The device with CsBr buffer layer exhibits the best power conversion efficiency (PCE) approaching 20%, which is one of the highest efficiencies for FA-based Sn-Pb PSCs employing NiOx HTLs. Impressively, the long-term storage stability of the unencapsulated device is also greatly boosted. Our work provides an efficient strategy to prepare desired FA-based ideal-bandgap Sn-Pb PSCs which could be applied in tandem solar cells.
引用
收藏
页码:3197 / 3204
页数:8
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