化学
位阻效应
窄带
兴奋剂
有机发光二极管
调制(音乐)
光电子学
光学
立体化学
有机化学
物理
图层(电子)
声学
作者
Junyi Wang,Jue-Yu Bao,Zheng‐Guang Wu,Zhengyin Du,Xunwen Xiao,Xu‐Feng Luo
标识
DOI:10.1016/j.cjsc.2024.100451
摘要
Multiple-resonance thermally activated delayed fluorescence (MR-TADF) materials hold significant promise for advancing narrowband emissive organic light-emitting diodes (OLEDs) due to their attractive narrowband emission characteristics, high emission intensity, and tunable emission colors. However, the planar nature of MR-TADF materials leads to serve π-π stacking, which can result in concentration quenching and spectral broadening, thereby limiting their further application in OLEDs. Currently, to mitigate the π-π stacking in MR-TADF materials, steric modulation is a reliable design strategy for optimizing the related molecular structures. Depending on the specific shape and scope of steric modulation, it can be categorized into the introduction of bulky groups around the resonance core, “face-to-edge” and “face-to-face” shielding between the resonance core and the steric hindrance moiety. This review systematically summarizes the structural design of MR-TADF molecules based on the different steric modulation strategies and their progress in the doping concentration-independent OLEDs. It also discusses the challenges in this research area and offers an outlook on future developments. We believe that this review will drive the rapid industrialization of narrow-emission OLEDs. This review highlights the structural design strategies of multiple-resonance thermally activated delayed fluorescence (MR-TADF) materials to mitigate π-π stacking through steric modulation. It explores their progress in concentration-independent OLEDs and addresses future challenges, promoting advancements in narrow-emission OLED technologies.
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