磷光
分子间力
激发态
发光
化学物理
荧光
分子
光化学
材料科学
化学
纳米技术
原子物理学
光电子学
光学
有机化学
物理
出处
期刊:Chinese Journal of Chemical Physics
[American Institute of Physics]
日期:2022-02-01
卷期号:35 (1): 38-51
被引量:4
标识
DOI:10.1063/1674-0068/cjcp2112281
摘要
The organic solid-state light-emitting materials have attracted more and more attention owing to their promising applications in displays, lasers and optical communications. In contrast to isolated molecule, there are various weak intermolecular interactions in organic solids that sometimes have a large impact on the excited-state properties and energy dissipation pathways, resulting in strong fluorescence/phosphorescence. It is increasingly necessary to reveal the luminescence mechanism of organic solids. Here, we briefly review how intermolecular interactions induce strong normal fluorescence, thermally activate delayed fluorescence and room-temperature phosphorescence in organic solids by examining changes in geometry, electronic structures, electron-vibration coupling and energy dissipation dynamics of the excited states from isolated to aggregated molecules. We hope that the review will contribute to an in-depth understanding of the excited state properties of organic solids and to the design of excellent solid-state light-emitting materials.
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