Dissipative particle dynamics simulation of T- and X-shaped polyphilic molecules exhibiting honeycomb columnar phases

被引:45
作者
Bates, Martin A. [1 ]
Walker, Martin [1 ]
机构
[1] Univ York, Dept Chem, York YO10 5DD, N Yorkshire, England
基金
英国工程与自然科学研究理事会;
关键词
LIQUID-CRYSTAL; CALAMITIC BOLAAMPHIPHILES; BLOCK MOLECULES; MORPHOLOGIES; SUSPENSIONS; CHAINS; SHEAR;
D O I
10.1039/b813015a
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
Dissipative particle dynamics simulations are used to investigate the structure of the columnar phases in T- and X-shaped bolaamphiphiles. These amphiphilic molecules consist of a rod-like aromatic core, with a polar group at each end. A single lateral chain is present in the T- shaped molecules and two lateral chains are present for X-shaped molecules. The simulations indicate that both types of molecules exhibit square and hexagonal columnar phases, in which the walls of the columns are formed by the aromatic core, the polar groups are located at the edges and the lateral chains fill the interiors of the columns. For the T- shaped molecules, the columns are always double walled. In contrast, for the X-shaped molecules, the columnar phases are single walled, in agreement with X-ray diffraction studies.
引用
收藏
页码:346 / 353
页数:8
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