表面活性剂界面自组装的分子动力学模拟  

Molecular Dynamics Simulations for Interfacial Self-assembly of Surfactant

作　　者：陈贻建[1] 苑世领[1] 徐桂英[1] 

机构地区：[1]山东大学胶体与界面化学教育部重点实验室,济南250100

出　　处：《化学通报》2004年第11期813-818,840,共7页Chemistry

基　　金：国家"十五"科技攻关项目 (0 2 BA312 B0 7);国家自然科学基金 (2 0 30 30 11);山东省自然科学基金 (Y2 0 0 1B0 8)资助项目

摘　　要：主要介绍了表面活性剂在液 /液、气 /液和固 /液界面的自组装 ,详细讨论了分子动力学模拟在表面活性剂界面自组装体系的应用 。The self-assemblies of surfactants on liquid-liquid, gaseous-liquid and solid-liquid interface were introduced. The applications of molecular dynamics simulations on self-assembly of surfactants systems were discussed in detail, the problems and prospect of the field were also reviewed in this paper.

关 键 词：表面活性剂 界面 自组装 分子动力学模拟 

分 类 号：O647.2[理学—物理化学] O641.3[理学—化学]