Computer simulation of surfactant solutions

被引：208
|
作者：
Shelley, JC
Shelley, MY
机构：
[1] Procter & Gamble Co, Miami Valley Labs, Cincinnati, OH 45243 USA
[2] Miami Univ, Dept Chem & Biochem, Oxford, OH 45056 USA
来源：
CURRENT OPINION IN COLLOID & INTERFACE SCIENCE | 2000年 / 5卷 / 1-2期
关键词：
computer simulation; surfactant solutions; coarse grain;
D O I：
10.1016/S1359-0294(00)00042-X
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：
Major advances have been made at several levels of computer simulation of surfactant solutions. Atomistic level studies of preassembled surfactant structures have become fairly routine. The development of structure in surfactant solutions has now been studied using atomistic, coarse grain and mesoscopic models. Coarse grain and mesoscopic simulations have been used to determine phase diagrams. The challenges involved in treating complex surfactant solutions will continue to drive this held forward. (C) 2000 Elsevier Science Ltd. All rights reserved.
引用
收藏
页码：101 / 110
页数：10
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