Organic Materials & Devices, Institute of Polymer Materials, Department of Materials Science, University of Erlangen-Nürnberg, Martensstraße 7, 91058 Erlangen, Germany.
J Am Chem Soc. 2012 Oct 10;134(40):16548-50. doi: 10.1021/ja307802q. Epub 2012 Sep 28.
An asymmetric n-alkyl substitution pattern was realized in 2-tridecyl[1]benzothieno[3,2-b][1]benzothiophene (C(13)-BTBT) in order to improve the charge transport properties in organic thin-film transistors. We obtained large hole mobilities up to 17.2 cm(2)/(V·s) in low-voltage operating devices. The large mobility is related to densely packed layers of the BTBT π-systems at the channel interface dedicated to the substitution motif and confirmed by X-ray reflectivity measurements. The devices exhibit promising stability in continuous operation for several hours in ambient air.
为了改善有机薄膜晶体管中的电荷输运性能,在 2-十三烷基[1]苯并噻吩[3,2-b][1]苯并噻吩(C(13)-BTBT)中实现了不对称的 n-烷基取代模式。我们在低电压工作器件中获得了高达 17.2 cm(2)/(V·s)的大空穴迁移率。大迁移率与通道界面处专门用于取代基序的 BTBT π-体系的密集堆积层有关,并通过 X 射线反射率测量得到证实。这些器件在环境空气中连续运行数小时时表现出良好的稳定性。