Atomistic computer simulation studies of surfactant systems

被引：0

作者：

Bandyopadhyay, S ^{[1
]}

Tarek, M ^{[1
]}

Klein, ML ^{[1
]}

机构：

[1] Univ Penn, Ctr Mol Modeling, Philadelphia, PA 19104 USA

来源：

NEW APPROACHES TO PROBLEMS IN LIQUID STATE THEORY: INHOMOGENEITIES AND PHASE SEPARATION IN SIMPLE, COMPLEX AND QUANTUM FLUIDS | 1999年 / 529卷

关键词：

D O I：

暂无

中图分类号：

O414.1 [热力学];

学科分类号：

摘要：

Computer simulation has emerged as a powerful probe of the behavior of surfactant systems. The past few years have seen several novel applications, which have given important insights into the nature of the water-surfactant interface as well as the behavior of surfactants at different liquid-vapor, liquid-liquid and liquid-solid interfaces. These lectures focus on surfactants and lipids in aqueous environments.

引用

页码：347 / 358

页数：12

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