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通过多尺度建模探索有机分子聚集体发光特性的研究进展

Progress on Exploring the Luminescent Properties of Organic Molecular Aggregates by Multiscale Modeling.

作者信息

Zhao Jingyi, Zheng Xiaoyan

机构信息

Beijing Key Laboratory of Photoelectronic/Electrophotonic Conversion Materials, Key Laboratory of Cluster Science of Ministry of Education, Key Laboratory of Medical Molecule Science and Pharmaceutics Engineering, Ministry of Industry and Information Technology, School of Chemistry and Chemical Engineering, Beijing Institute of Technology, Beijing, China.

出版信息

Front Chem. 2022 Jan 12;9:808957. doi: 10.3389/fchem.2021.808957. eCollection 2021.

Abstract

Luminescent molecular aggregates have attracted worldwide attention because of their potential applications in many fields. The luminescent properties of organic aggregates are complicated and highly morphology-dependent, unraveling the intrinsic mechanism behind is urgent. This review summarizes recent works on investigating the structure-property relationships of organic molecular aggregates at different environments, including crystal, cocrystal, amorphous aggregate, and doped systems by multiscale modeling protocol. We aim to explore the influence of intermolecular non-covalent interactions on molecular packing and their photophysical properties and then pave the effective way to design, synthesize, and develop advanced organic luminescent materials.

摘要

发光分子聚集体因其在许多领域的潜在应用而受到全球关注。有机聚集体的发光性质复杂且高度依赖形态,揭示其背后的内在机制迫在眉睫。本综述总结了近期通过多尺度建模方法研究不同环境下有机分子聚集体(包括晶体、共晶体、无定形聚集体和掺杂体系)结构-性质关系的工作。我们旨在探索分子间非共价相互作用对分子堆积及其光物理性质的影响,进而为设计、合成和开发先进的有机发光材料铺平有效途径。

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