钝化
材料科学
钙钛矿(结构)
晶界
热稳定性
卤化物
热的
光伏
Crystal(编程语言)
粒度
化学工程
太阳能电池
钙钛矿太阳能电池
能量转换效率
纳米技术
无机化学
复合材料
热力学
化学
微观结构
光伏系统
生态学
图层(电子)
计算机科学
程序设计语言
生物
工程类
物理
作者
Chaneui Park,Hyomin Ko,Dong Hun Sin,Kyu Chan Song,Kilwon Cho
标识
DOI:10.1002/adfm.201703546
摘要
Abstract Organometal halide perovskite solar cells (PeSCs) are regarded as promising photovoltaics due to their outstanding power conversion efficiencies (PCEs). However, even though their PCEs are achieved over 20%, their intrinsically poor stability is a big bottleneck for their practical uses. Here, a simple method is reported using phenyl‐C 61 ‐butyric acid methyl ester as a molecular additive to improve thermal stability of organometal halide perovskite crystals, which also improves the PCEs of the associated PeSCs. Moreover, by varying the grain size of perovskite crystals up to ≈150 µm, it is demonstrated that grain boundary plays a significant role in their thermal stability. Cells with smaller grain interface area (i.e., larger grain size) have higher thermal stability. The additive is located at grain boundaries and found to induce electron transfer reactions with halogens in the perovskite. The reaction products chemically passivate perovskite crystals and strongly bind halogen atoms at grain boundaries to their crystal lattice, preventing them from exiting from the crystal lattice, which improves thermal stability of perovskite crystals. This study offers a simple method for improving thermal stability of perovskite without any loss and opens up the possibility of the use of various molecular additives to achieve highly stable PeSCs.
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