甲脒
钙钛矿(结构)
制作
化学工程
钙钛矿太阳能电池
光伏系统
化学
能量转换效率
纳米技术
材料科学
光电子学
结晶学
生物
医学
替代医学
病理
工程类
生态学
作者
Zheng Liang,Yong Zhang,Huifen Xu,Wenjing Chen,Boyuan Liu,Jiyao Zhang,Hui Zhang,Zihan Wang,Dong‐Ho Kang,Jianrong Zeng,Xingyu Gao,Qisheng Wang,Huijie Hu,Hongmin Zhou,Xiangbin Cai,Xingyou Tian,Peter Reiß,Baomin Xu,Thomas Kirchartz,Zhengguo Xiao
出处
期刊:Nature
[Nature Portfolio]
日期:2023-11-01
卷期号:624 (7992): 557-563
被引量:418
标识
DOI:10.1038/s41586-023-06784-0
摘要
Perovskite solar cells with the formula FA1-xCsxPbI3, where FA is formamidinium, provide an attractive option for integrating high efficiency, durable stability and compatibility with scaled-up fabrication. Despite the incorporation of Cs cations, which could potentially enable a perfect perovskite lattice1,2, the compositional inhomogeneity caused by A-site cation segregation is likely to be detrimental to the photovoltaic performance of the solar cells3,4. Here we visualized the out-of-plane compositional inhomogeneity along the vertical direction across perovskite films and identified the underlying reasons for the inhomogeneity and its potential impact for devices. We devised a strategy using 1-(phenylsulfonyl)pyrrole to homogenize the distribution of cation composition in perovskite films. The resultant p-i-n devices yielded a certified steady-state photon-to-electron conversion efficiency of 25.2% and durable stability.
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