激子
光致发光
有机发光二极管
材料科学
荧光
共发射极
猝灭(荧光)
吸收(声学)
光电子学
联轴节(管道)
共振(粒子物理)
分子
发光
碳硼烷
红外线的
分子物理学
化学物理
光化学
化学
纳米技术
光学
原子物理学
凝聚态物理
物理
复合材料
有机化学
图层(电子)
作者
Zening Li,Qing Zhang,Fangxiang Sun,Chunyan Lv,Xinmiao Meng,Yu Hu,Dongqian Xu,Chengjian Li,Lei Li,Kai Wang,Yujian Zhang
标识
DOI:10.1002/advs.202411765
摘要
Abstract Polycyclic multiple resonance (MR) molecules reveal narrowband emission, making them very promising emitters for high color purity display. Nevertheless, they still have challenges such as aggregation‐induced emission quenching and spectral broadening. Overcoming these obstacles requires an in‐depth understanding of the correlations among the alterations in their geometries, packing structures, and molecular vibrations and their corresponding changes in their photoluminescence (PL) properties. Herein, it is demonstrated that high‐pressure infrared, UV−visible absorption, and fluorescence spectroscopies can be combined with computational results to elucidate the influence of the subtle structural variations on the exciton‒vibration couplings and their PL properties. An ortho‐carborane‐decorated MR emitter (BNC) is a piezochromic molecule and exhibits emission enhancement under high pressure. A thorough analysis of the in situ experimental measurements and calculated results reveals that the pressure‐induced changes in the exciton binding energy and exciton‒vibration couplings are responsible for the unusual piezochromism. This research provides insights into the structure‒fluorescence relationship and potential for high‐pressure techniques to optimize MR materials for advanced organic light‐emitting diodes (OLEDs) applications.
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