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 |
| 卷 | 41 |
| 期 | 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
指纹
探究 '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' 的科研主题。它们共同构成独一无二的指纹。引用此
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