COMPUTER-SIMULATIONS OF A WATER OIL INTERFACE IN THE PRESENCE OF MICELLES

被引:270
作者
SMIT, B [1 ]
HILBERS, PAJ [1 ]
ESSELINK, K [1 ]
RUPERT, LAM [1 ]
VANOS, NM [1 ]
SCHLIJPER, AG [1 ]
机构
[1] SHELL INT RES MAATSCHAPPIJ BV,KONINKLIJKE SHELL EXPLORATORIE & PROD LAB,2280 AB RIJSWIJK,NETHERLANDS
关键词
D O I
10.1038/348624a0
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
AMPHIPHILIC molecules such as detergents or lipids, which contain a hydrophilic 'head' and a hydrophobic 'tail' are capable of forming a wide variety of complex structures, including micelles, vesicles, bilayers, monolayers and liquid crystalline structures. This property is essential in many biological processes and is exploited in industrial and domestic applications, but remains poorly understood at a molecular level. Here we present the results of computer simulations of a molecular model for an oil-water-surfactant system. Micelles form spontaneously in the water phase and a monolayer of surfactants forms at the oil/water interface. A depletion layer, containing only water, separates this monolayer from the micelles. The density profiles of the micelles and the water show pronounced oscillations, which result from packing constraints on the micelles near the interface. These oscillations in the water density profile furnish a possible explanation of the results of neutron reflectivity experiments on water-surfactant systems. © 1990 Nature Publishing Group.
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页码:624 / 625
页数:2
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