光伏系统
钙钛矿(结构)
材料科学
工程物理
化学工程
光电子学
纳米技术
物理
工程类
电气工程
作者
Lior Iagher,Lioz Etgar
出处
期刊:ACS energy letters
[American Chemical Society]
日期:2018-01-05
卷期号:3 (2): 366-372
被引量:68
标识
DOI:10.1021/acsenergylett.7b01196
摘要
One of the attractive features of hybrid perovskite is the possibility to reduce its dimensionality, which enhances the perovskite's resistivity to moisture. In this work, we used 2D/3D perovskites to study different organic molecular spacers (aromatic ring vs cyclic ring); Cs was introduced as an additional small cation to methylammonium. It was found that Cs improves the photovoltaic performance; however, it reduces the cells' stability because two cations having a different ionic radius are mixed, which creates strains in the perovskite structure. The aromatic ring spacers display better stability in complete cells than does the cyclo spacer. Importantly, Cs has a greater effect on the stability than does the nature of the spacer molecule. The difference in the size of the organic cations as well as the inorganic cations plays a major role in the perovskite's stability in a film and in a complete solar cell.
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