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体型庞大的端封[1]苯并噻吩并[3,2-b]苯并噻吩:通过精细调整晶体固态有序性达到高迁移率有机半导体。

Bulky end-capped [1]benzothieno[3,2-b]benzothiophenes: reaching high-mobility organic semiconductors by fine tuning of the crystalline solid-state order.

机构信息

Department of Chemical Engineering, Stanford University, 381 North-South Mall, Stanford, CA, 94305, USA.

Laboratory for Chemistry of Novel Materials, University of Mons, Place du Parc 20, B-7000, Mons, Belgium.

出版信息

Adv Mater. 2015 May 20;27(19):3066-72. doi: 10.1002/adma.201500322. Epub 2015 Apr 9.

DOI:10.1002/adma.201500322
PMID:25855909
Abstract

A series of bulky end-capped [1]benzothieno[3,2-b]benzothiophenes (BTBTs) are developed in order to tune the packing structure via terminal substitution. A coupled theoretical and experimental study allows us to identify 2,7-di-tert-butylBTBT as a new high-performance organic semiconductor with large and well-balanced transfer integrals, as evidenced by quantum-chemical calculations. Single-crystal field-effect transistors show a remarkable average saturation mobility of 7.1 cm(2) V(-1) s(-1) .

摘要

为了通过末端取代来调整堆积结构,开发了一系列大型端封[1]苯并噻吩[3,2-b]苯并噻吩(BTBTs)。通过理论和实验的耦合研究,我们确定 2,7-二叔丁基 BTBT 是一种新的高性能有机半导体,具有较大且平衡的转移积分,这一点可通过量子化学计算得到证明。单晶场效应晶体管显示出显著的平均饱和迁移率为 7.1cm(2)V(-1)s(-1)。

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