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硼/铋杂化共轭材料的磷光特性

Phosphorescence Properties of Boron/Bismuth Hybrid Conjugated Materials.

作者信息

Adachi Yohei, Terao Shota, Kanematsu Yusuke, Ohshita Joji

机构信息

Smart Innovation Program, Graduate School of Advanced Science and Engineering, Hiroshima University, Higashihiroshima, Higashi-Hiroshima, 739-8527, Japan.

Division of Materials Model-Based Research, Digital Monozukuri (Manufacturing) Education and Research Center, Hiroshima University, Higashi-Hiroshima, Hiroshima, 739-8527, Japan.

出版信息

Chem Asian J. 2024 Apr 2;19(7):e202301142. doi: 10.1002/asia.202301142. Epub 2024 Mar 19.

DOI:10.1002/asia.202301142
PMID:38426601
Abstract

By introducing main-group elements such as boron and bismuth to π-conjugated systems, it is possible to modify the optical properties of π-conjugated materials through orbital interactions between the orbital on the elements and π/π*-orbitals, and the heavy atom effect. Moreover, bismuth, which is the heaviest stable element, induces a significant heavy atom effect, making organobismuth compounds promising for applications as phosphorescent materials. In this study, we synthesized new room-temperature phosphorescent materials by incorporating bismuth into thiophene units. The phosphorescence properties of these materials, such as emission lifetime and wavelength, could be further controlled by combining tricoordinate boron with the thienylbismuth structures. The synthesized bismuth- and boron-containing thiophene compounds exhibited phosphorescence at room temperature in both solution and solid states. Furthermore, the introduction of boron raised the energy of the triplet state in the π-conjugated system, resulting in a blue shift of the phosphorescence wavelength. The analysis of photoluminescence properties and TD-DFT calculations revealed that the introduction of bismuth enhances phosphorescence properties, whereas the introduction of boron further promotes intersystem crossing.

摘要

通过将硼和铋等主族元素引入π共轭体系,可以通过元素轨道与π/π*轨道之间的轨道相互作用以及重原子效应来改变π共轭材料的光学性质。此外,铋作为最重的稳定元素,会产生显著的重原子效应,使得有机铋化合物有望用作磷光材料。在本研究中,我们通过将铋引入噻吩单元合成了新型室温磷光材料。通过将三配位硼与噻吩基铋结构相结合,可以进一步控制这些材料的磷光性质,如发射寿命和波长。合成的含铋和硼的噻吩化合物在溶液和固态下均在室温下表现出磷光。此外,硼的引入提高了π共轭体系中三重态的能量,导致磷光波长发生蓝移。光致发光性质分析和TD-DFT计算表明,铋的引入增强了磷光性质,而硼的引入进一步促进了系间窜越。

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