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一种基于风车格结构的有效降低内重组能的咔唑类格子化分子

  • Haihan Shi
  • , Xiangping Wu
  • , Xinzhe Peng
  • , Guojing Yu
  • , Chaoyang Dong
  • , Yaoyao Ji
  • , Siwen Yang
  • , Junlin Chen
  • , Jin Wang
  • , Xueqin Ran
  • , Lei Yang
  • , Linghai Xie
  • , Wei Huang

科研成果: 期刊稿件文章同行评审

3 引用 (Scopus)

摘要

The charge mobility of organic semiconductor materials has been a research hotspot. A new type of grid-like organic semiconductor material was designed and calculated through density functional theory(DFT). The structures of windmill-like grid composed of four carbazoles(GZP) were discussed in detail, as well as their thermodynamic and electronic properties. The results show that they have such a regular structure that may be easily synthesized in the laboratory. The boat-like GZP1(0 kJ/mol) is more stable than the ship-type GZP2(122.88 kJ/mol). The internal and external diameters of GZP1 are 0.298 and 1.079 nm, respectively. Especially, the internal recombination energy of GZP1 is very low, so that it can be used as a good charge transport material.

投稿的翻译标题An Effective Method of Reducing the Internal Reorganization Energy Based on Windmill-like Grid Composed of Four Carbazoles
源语言繁体中文
页(从-至)1670-1676
页数7
期刊Gaodeng Xuexiao Huaxue Xuebao/Chemical Journal of Chinese Universities
41
7
DOI
出版状态已出版 - 10 7月 2020

关键词

  • Density functional theory
  • Electronic structure
  • Fluorene
  • Non covalent interaction
  • Reorganization energy

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