系统间交叉
荧光
电荷(物理)
光化学
传输(计算)
化学
物理
原子物理学
激发态
光学
计算机科学
粒子物理学
单重态
并行计算
作者
Ziqi Deng,Guanheng Huang,Jiayu Li,Junhong Pang,Jiaxing He,David Lee Phillips,Ming‐De Li
摘要
Thermally activated delayed fluorescence (TADF) has been widely applied to electroluminescent materials to take the best advantage of triplet excitons. For some materials, the TADF originates from high-level reverse intersystem crossing (hRISC), and has attracted much attention due to its high efficiency for utilizing the triplet excitons. However, reports concerning the mechanistic studies on the hRISC-TADF process and structure-property correlation are sparse. In this study, we prepared three compounds containing triphenylamine and benzophenone with different substitution positions,
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