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Charge Transfer Properties of Organic Semiconductor Molecules of Perylene Derivatives 被引量:2
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作者 谭英雄 刘剑波 +1 位作者 李权 赵可清 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2015年第3期335-343,共9页
The charge transfer rates of perylene and its four derivatives were studied at the level of B3LYP/6-31G** by density functional theory. The results showed that the perylene and its four derivatives belonged to the s... The charge transfer rates of perylene and its four derivatives were studied at the level of B3LYP/6-31G** by density functional theory. The results showed that the perylene and its four derivatives belonged to the semiconductor molecules, which released energy when electron was injected. Therefore, they were suitable to be used as the electron injection material. The introduction of OH group can improve the electron transfer rate significantly. The formations of intramolecular hydrogen bonds were unfavorable to the hole transfer, but conducive to the electron transfer. The perylene derivatives, 2,5-3,4,5-(trifluorophenyl)ethynyl-8,11-3,4,5-trihydroxyphenyl ethynyl, designed in this article had the hole transfer rate of 1.57 cm2/V·s·1. Therefore, this kind of material will be potential hole transfer material with high transfer efficiency. 展开更多
关键词 perylene derivatives density functional theory llole transter
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