钙钛矿(结构)
微观结构
卤化物
材料科学
光致发光
透射电子显微镜
结晶学
堆积
晶界
晶体结构
粒度
电子衍射
衍射
化学工程
纳米技术
化学
光电子学
光学
无机化学
复合材料
工程类
物理
有机化学
作者
H.T.M. Pham,Klaus Weber,The Duong,J. Wong‐Leung
出处
期刊:Solar RRL
[Wiley]
日期:2022-06-09
卷期号:6 (8)
被引量:5
标识
DOI:10.1002/solr.202200345
摘要
The key role of Cs cation and X halide anions (X = I, Br, Cl) on the microstructure, crystal structure, structural defects, optoelectronic properties, and photovoltaic parameters of FAPbI 3 ‐based perovskite solar cells is investigated. The CsCl–FAPbI 3 perovskite film shows the highest photoluminescence (PL) intensity, longest PL lifetime, and highest power conversion efficiency compared with the CsI–FAPbI 3 and CsBr–FAPbI 3 perovskite films. The morphology and crystallography of c nanotwins and stacking faults of perovskite films are studied using transmission electron microscopy and selected‐area electron diffraction. The microstructure, crystallography, and atomic structure model of intersecting twin boundaries are presented. Finally, the degradation pathways and the mechanism behind the formation of FAPbI 3 ‐based perovskites under ambient conditions are systematically studied. The grain boundaries of the perovskite films are nonuniformly damaged, resulting in many black nanoparticles after 4 weeks. Electron diffraction analyses of the black nanoparticles confirm the hexagonal PbI 2 phase formation in all CsX–FAPbI 3 perovskite samples after 4 weeks of aging.
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