磷光
材料科学
堆积
分子间力
荧光粉
非共价相互作用
纳米技术
氢键
荧光
光电子学
分子
有机化学
化学
量子力学
物理
作者
Manjeet Singh,Kun Liu,Shuli Qu,Huili Ma,Huifang Shi,Zhongfu An,Wei Huang
标识
DOI:10.1002/adom.202002197
摘要
Abstract Organic phosphorescent materials have attracted wide attention in recent years owing to their opportunities in various functional applications. Through appropriate molecular design strategies and synthetic perspectives to modulate their weak spin–orbit coupling, highly active triplet excitons, and ultrafast deactivation, the organic phosphors can be endowed with long‐lived room temperature phosphorescence (RTP) characteristics. Organic cocrystals constructed by noncovalent intermolecular interactions (hydrogen and halogen bonding, π–π stacking and so on) are provoking wide interest due to their unexpected and multifaceted phosphorescence properties and their applications. In this review, research on organic cocrystals with RTP based on their interactions is described, revealing their structure–property relationships. Furthermore, current accomplishments, restrictions, and viewpoints along with some guidance for their further study are discussed.
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