Self-assembly of tetrathiafulvalene derivatives at a liquid/solid interface - compositional and constitutional influence on supramolecular ordering

被引:60
作者
Abdel-Mottaleb, MMS
Gomar-Nadal, E
Surin, M
Uji-i, H
Mamdouh, W
Veciana, J
Lemaur, V
Rovira, C
Cornil, J
Lazzaroni, R
Amabilino, DB
De Feyter, S
De Schryver, FC
机构
[1] Katholieke Univ Leuven, Dept Chem, Lab Photochem & Spect Mol & Nano Mat, B-3001 Heverlee, Belgium
[2] Univ Bellaterra, Inst Ciencia Mat Barcelona, CSIC, E-08193 Barcelona, Spain
[3] Univ Mons, Serv Chim Mat Nouveaux, B-7000 Mons, Belgium
关键词
D O I
10.1039/b509336h
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
The self-assembly of a series of tetrathiafulvalene (TTF) derivatives at the interface between non-volatile organic solutions and the graphite surface has been studied by scanning tunnelling microscopy (STM). The TTFs have been prepared such that they bear none, one, two (in different constitutions) or four alkyl chains of different lengths and different functional groups. The STM images reveal that the packing of the TTF cores can effectively be controlled by changing the substitution pattern on the heterocycle. Several structures are seen at the interphase - parquet-type packing, single and double core tapes, and even isolated molecules - all of which have the TTF core essentially coplanar with the surface. Molecular modelling has shown that several orientations of the molecules are practically equal in energy on the graphite, which explains the polymorphous packing of some of the molecules. Solvent effects also play a role in determining the 2D structures.
引用
收藏
页码:4601 / 4615
页数:15
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