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用于高迁移率有机半导体的含亚联苯基并苯的晶体工程

Crystal Engineering of Biphenylene-Containing Acenes for High-Mobility Organic Semiconductors.

作者信息

Wang Jinlian, Chu Ming, Fan Jian-Xun, Lau Tsz-Ki, Ren Ai-Min, Lu Xinhui, Miao Qian

机构信息

Institute of Theoretical Chemistry, Laboratory of Theoretical and Computational Chemistry , Jilin University , Changchun 130023 , China.

College of Chemistry and Material , Weinan Normal University , Weinan , China.

出版信息

J Am Chem Soc. 2019 Feb 27;141(8):3589-3596. doi: 10.1021/jacs.8b12671. Epub 2019 Feb 13.

Abstract

Herein we report the synthesis, crystal structures, and semiconductor properties of new derivatives of bisnaphtho[2',3':3,4]cyclobut[1,2- b:1',2'- i]anthracene (BNCBA). It is found that the π-π stacking of BNCBA in single crystals can be largely modified by alkyl substituting groups of different lengths. In particular, the tetrahexyl derivative exhibits π-π stacking with an unusual zigzag arrangement. The variation of molecular packing also leads to a change in charge transport characteristics as found from the theoretical calculation of mobility on the basis of single-crystal structures. All of these BNCBA derivatives function as p-type semiconductors in solution-processed thin film transistors, and the tetrahexyl derivative exhibits a field effect mobility as high as 2.9 cm/(V s).

摘要

在此,我们报告双萘并[2',3':3,4]环丁烷[1,2 - b:1',2'- i]蒽(BNCBA)新衍生物的合成、晶体结构及半导体性质。研究发现,单晶中BNCBA的π-π堆积可通过不同长度的烷基取代基进行大幅修饰。特别地,四己基衍生物呈现出具有不寻常之字形排列的π-π堆积。分子堆积的变化也导致电荷传输特性发生改变,这是基于单晶结构对迁移率进行理论计算得出的结果。所有这些BNCBA衍生物在溶液处理的薄膜晶体管中均作为p型半导体发挥作用,且四己基衍生物表现出高达2.9 cm²/(V·s)的场效应迁移率。

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