光伏
钙钛矿(结构)
卤素
材料科学
钝化
超分子化学
卤键
纳米技术
非共价相互作用
化学
光伏系统
分子
氢键
图层(电子)
有机化学
烷基
工程类
电气工程
作者
Melissa L. Ball,Jovana V. Milić,Yueh‐Lin Loo
标识
DOI:10.1021/acs.chemmater.1c03117
摘要
The ongoing effort toward stabilizing hybrid perovskite solar cells and enhancing their performance has stimulated the community to pursue a number of strategies. Over the recent years, these efforts have focused on perovskite materials design, which increasingly relies on molecular modulators that engage in halogen bonding, a uniquely directional noncovalent (supramolecular) interaction. Halogen bonding in hybrid perovskites is reported to drive perovskite assembly, increase its stability against moisture and ion migration, passivate defects, and tune interfacial energetics. The resulting perovskites are shown to exhibit superior mechanical properties, and devices incorporating these materials have seen drastic improvements in their performance, all of which have been ascribed to halogen bonding. While most of these developments have so far relied on the incorporation of off-the-shelf molecular modulators that interact with the perovskite surface to effect interfacial properties, further advancements will require careful consideration of the nature of halogen bonding and rigorous structural assessments in order to aid development of next-generation materials. Here, we provide a critical overview of the recent developments in the use of halogen bonding agents in hybrid perovskite photovoltaics with a perspective on their utility in the future.
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