Influence of Intermolecular N-H…π Interactions on Molecular Packing and Field-effect Performance of Organic Semiconductors

作     者：Huaping Zhao~a,Lang Jiang~a,Huanli Dong~a,Hongxiang Li~b,Wenping Hu~(a,*) (a Beijing National Laboratory for Molecular Sciences,Key Laboratory of Organic Solids, Institute of Chemistry,Chinese Academy of Sciences,Beijing 100190) (b Shanghai Institute of Organic Chemistry,Chinese Academy of Sciences,Shanghai 200032) 

会议名称：《全国第八届有机固体电子过程暨华人有机光电功能材料学术讨论会》

会议日期：2010年

学科分类：08[工学] 080501[工学-材料物理与化学] 0805[工学-材料科学与工程（可授工学、理学学位）] 

摘      要：Charge transport in organic semiconductors is strongly dependent on their molecular packing modes in the solid *** is believed that increased intermolecular overlap of electronic wave functions leads to increased bandwidth, which is directly related to charge mobility in the coherent transport regime,and thus the interactions between molecules of organic semiconductors are critical parameters to consider in the development of new materials