Self-assembly of amphiphilic molecules:A review on the recent computer simulation results

被引：0

作者：

CHEN XiaoMing1

Beijing University of Chemical Technology

机构：

来源：

Science China(Chemistry) | 2010年 / 09期

基金：

中国国家自然科学基金;

关键词：

amphiphilic molecules; computer simulation; self-assembly; adsorption;

D O I：

暂无

中图分类号：

O625.3 [酚、芳香醇及其衍生物]; TP391.9 [计算机仿真];

学科分类号：

070303 ; 080203 ; 081704 ;

摘要：

We provided a short review on the recent progresses in computer simulations of adsorption and self-assembly of amphiphilic molecules.Owing to the extensive applications of amphiphilic molecules,it is very important to understand thoroughly the effects of the detailed chemistry,solid surfaces and the degree of confinement on the aggregate morphologies and kinetics of self-assembly for amphiphilic systems.In this review we paid special attention on(i) morphologies of adsorbed surfactants on solid surfaces,(ii) self-assembly in confined systems,and(iii) kinetic processes involving amphiphilic molecules.

引用

页码：1853 / 1861

页数：9

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