钙钛矿(结构)
材料科学
纳米技术
可扩展性
适应性
分布式计算
计算机科学
化学工程
工程类
生态学
数据库
生物
作者
Jovana V. Milić,Dominik J. Kubicki,Lyndon Emsley,Michaël Grätzel
出处
期刊:Chimia
[Swiss Chemical Society]
日期:2019-04-12
卷期号:73 (4): 317-317
被引量:22
标识
DOI:10.2533/chimia.2019.317
摘要
Hybrid organic-inorganic perovskites have become one of the leading thin-film semiconductors for optoelectronics. Their broad application will greatly depend on overcoming the key obstacles associated with poor stability and limited scalability. There has been an ongoing effort to diminish some of these limitations by using organic additives. However, considering the lack of understanding of the underlying structure-property relationships, this progress was greatly based on trial and error as molecular-level design remains challenging. Our approach for enhancing the stability of hybrid perovskites without compromising their efficiency is based on judicious molecular design of multifunctional molecular modulators through fine-tuning of noncovalent interactions and exploiting their structural adaptability. The design principles were scrutinized by solid-state NMR spectroscopy to unravel a new path for stable and scalable perovskite solar cells, which we review in this article.
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