MONTE-CARLO SIMULATION OF NONIONIC SURFACTANTS AT THE OIL-WATER INTERFACE

被引：0
|
作者：
ITO, M
COSGROVE, T
机构：
[1] School of Chemistry, University of Bristol, Cantock's Close, Bristol
来源：
MOLECULAR SIMULATION | 1994年 / 12卷 / 3-6期
关键词：
MONTE-CARLO SURFACTANT OIL-WATER INTERFACE;
D O I：
10.1080/08927029408023046
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：
A Monte Carlo simulation method has been developed for modelling amphiphiles at an oil-water interface. Properties are calculated for the mixture water, benzene and tetraoxyethylene glycol dodecyl ether.
引用
收藏
页码：393 / 396
页数：4
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