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学科主题: 高分子化学
题名: Tuning the Charge Transport Property of Naphthalene Diimide Derivatives by Changing the Substituted Position of Fluorine Atom on Molecular Backbone
其他题名: 通过改变分子骨架上氟原子取代的位置调控萘二酰亚胺衍生物的电荷传输行为
作者: Zhang X(张潇)1; Wang ZL(王中丽)1; Chen SY(陈仕艳)1; Zhao Z(赵征)1; Yuan W(元伟)1; Wang HP(王华平)1; Gao XK(高希珂)1
通讯作者: 陈仕艳 ; 高希珂
刊名: Chin. J. Chem.
发表日期: 2014
DOI: 10.1002/cjoc.201400488
卷: 32, 期:10, 页:1057-1064
收录类别: SCI
英文摘要: Three naphthalene diimides (2, 3 and 4) fused with 2-(1,3-dithiol-2-ylidene)-2-fluorophenylacetonitrile moieties were designed and synthesized. Due to the different substituted positions of fluorine atom on the phenyl group, the solution-processed thin films of 2 and 3 operated in air as n-channel transistors, while the films of 4 performed as ambipolar transistors, indicating that the variation of substituted position of fluorine atom on molecular backbone may tune the material's charge transport behavior.
语种: 英语
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内容类型: 期刊论文
URI标识: http://ir.sioc.ac.cn/handle/331003/38910
Appears in Collections:高分子材料研究室_期刊论文

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作者单位: 1.东华大学
2.中科院上海有机化学研究所

Recommended Citation:
Zhang X,Wang ZL,Chen SY,et al. Tuning the Charge Transport Property of Naphthalene Diimide Derivatives by Changing the Substituted Position of Fluorine Atom on Molecular Backbone[J]. Chin. J. Chem.,2014,32(10):1057-1064.
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