电致发光
堆积
材料科学
兴奋剂
有机发光二极管
星团(航天器)
分子
薄膜
纳米技术
载流子
杂蒽
光电子学
化学物理
光化学
化学
有机化学
图层(电子)
计算机科学
程序设计语言
作者
Jiasen Zhang,Denghui Liu,Deli Li,Kexuan Sun,Wei Li,Yuanyuan Meng,Chang Liu,Yujie Wu,Kaibo Fang,Xilin Mu,Chunyu Liu,Shi‐Jian Su,Ziyi Ge
标识
DOI:10.1002/anie.202415856
摘要
The quality of organic thin films critically influences carrier dynamics in organic semiconductors. In neat/doped films, even tiny voids can be penetrated by water or oxygen molecules to create charge‐trap states called water/oxygen‐induced traps that significantly hinder carrier mobility. While the water/oxygen‐induced traps in non‐doped films and crystalline states have been investigated comprehensively, there is a lack of thorough examination regarding their properties in the doped state. Therefore, there is a high demand for a molecular design strategy that effectively modulates the molecular stacking behavior in doped films and practical devices and enhances the quality of these films. Herein, we proposed a versatile molecular design principle that enables the formation of "nano‐cluster" structures on both the surface and interior of doped films in target molecule 10‐(4‐(4,6‐diphenyl‐1,3,5‐triazin‐2‐yl)phenyl)‐1'‐(4‐fluorophenyl)‐10H‐spiro[acridine‐9,9'‐xanthene] (DspiroO‐F‐TRZ), which is modified with a fluorophenyl group. These "nano‐cluster" structures exhibit more uniform shapes within doped films and effectively reduce defective state densities while enhancing carrier injection and transport properties, ultimately improving device performance. Notably, TADF‐OLED based on DspiroO‐F‐TRZ demonstrates nearly twice as much efficiency as its control counterpart due to contributions from 'nano‐cluster' structure enhancements toward improved electroluminescence performance.
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