Contorted Tetrabenzocoronene Derivatives for Single Crystal Field Effect Transistors: Correlation between Packing and Mobility

被引:73
作者
Pola, Someshwar [1 ]
Kuo, Chi-Hsien [1 ]
Peng, Wei-Tao [1 ]
Islam, Md Minarul [2 ]
Chao, Ito [1 ]
Tao, Yu-Tai [1 ,3 ]
机构
[1] Acad Sinica, Inst Chem, Taipei 115, Taiwan
[2] Acad Sinica, Taiwan Int Grad Program, Taipei 115, Taiwan
[3] Natl Tsing Hua Univ, Dept Chem, Hsinchu 30013, Taiwan
关键词
tetrabenzocoronenes; single crystal field-effect transistors; POLYCYCLIC AROMATIC-HYDROCARBONS; CHARGE-TRANSPORT PROPERTIES; ORGANIC SEMICONDUCTORS; REORGANIZATION ENERGY; PENTACENE; DESIGN; CONFORMATION; ELECTRON; SURFACE;
D O I
10.1021/cm301190c
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A series of contorted tetrabenzo[a,d,j,m]-coronenes (TBCs) substituted with four fluoro-, chloro-, or methyl groups at 2,7,12,17-positions were synthesized and characterized. Except for the one with methyl substituents, which exhibits a shifted pi-pi stacking, the rest all show cofacial pi-pi. stacking with small parallel displacements. One-dimensional growth along the stacking direction was observed in the single crystals for all derivatives. A systematic comparison of the crystal packing and the calculated electronic coupling/mobility with the measured field-effect mobility for single-crystal field-effect transistors shows a good correlation.
引用
收藏
页码:2566 / 2571
页数:6
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