MOLECULAR-DYNAMICS SIMULATIONS OF AMPHIPHILIC MOLECULES AT A LIQUID-LIQUID INTERFACE

被引:95
作者
SMIT, B
机构
来源
PHYSICAL REVIEW A | 1988年 / 37卷 / 09期
关键词
D O I
10.1103/PhysRevA.37.3431
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
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页码:3431 / 3433
页数:3
相关论文
共 7 条
[1]   ADSORPTION AND ORIENTATION OF AMPHIPHILIC MOLECULES AT A LIQUID LIQUID INTERFACE [J].
DAGAMA, MMT ;
GUBBINS, KE .
MOLECULAR PHYSICS, 1986, 59 (02) :227-239
[2]  
DEGENNES PG, 1974, PHYSICS LIQUID CRYST
[4]   MONTE-CARLO SIMULATION OF MODEL AMPHIPHILIC OIL-WATER SYSTEMS [J].
LARSON, RG ;
SCRIVEN, LE ;
DAVIS, HT .
JOURNAL OF CHEMICAL PHYSICS, 1985, 83 (05) :2411-2420
[5]  
Ono S., 1960, MOL THEORY SURFACE T, P134
[6]  
Rowlinson J., 1982, MOL THEORY CAPILLARI
[7]   INTERNAL STRUCTURE OF A MODEL MICELLE VIA COMPUTER-SIMULATION .2. SPHERICALLY CONFINED AGGREGATES WITH MOBILE HEAD GROUPS [J].
WOODS, MC ;
HAILE, JM ;
OCONNELL, JP .
JOURNAL OF PHYSICAL CHEMISTRY, 1986, 90 (09) :1875-1885