COMPUTER-SIMULATION OF SELF-ASSEMBLING PROCESSES OF A BINARY MIXTURE CONTAINING A BLOCK-COPOLYMER

被引:30
|
作者
KAWAKATSU, T [1 ]
机构
[1] TOKYO METROPOLITAN UNIV,DEPT PHYS,HACHIOJI 19203,TOKYO,JAPAN
来源
PHYSICAL REVIEW E | 1994年 / 50卷 / 04期
关键词
D O I
10.1103/PhysRevE.50.2856
中图分类号
O35 [流体力学]; O53 [等离子体物理学];
学科分类号
070204 ; 080103 ; 080704 ;
摘要
We propose a continuum model for phase separating binary mixtures containing an amphiphilic block copolymer that serves as a surfactant. The model is an extension of a recent density functional theory for block copolymer melts, and the model takes the intramolecular structure of the block copolymer molecule (surfactant molecule) in an averaged sense. We show results of a computer simulation on this model, and discuss the important contributions from the intramolecular structure of the surfactant to the phase separation dynamics, which have usually been neglected in the recent simulations on the phase separation of surfactant solutions that use continuum descriptions.
引用
收藏
页码:2856 / 2862
页数:7
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