Molecular Dynamics Simulations of Nanoparticles and Surfactants at Oil/Water Interfaces A Qualitative Overview

被引：0

作者：

Ranatunga, R. J. K. Udayana ^{[1
]}

Nguyen, Chuong T. ^{[1
]}

Chiu, Chi-cheng ^{[1
]}

Shinoda, Wataru ^{[2
]}

Nielsen, Steven O. ^{[1
]}

机构：

[1] Univ Texas Dallas, Dept Chem, 800 W Campbell Rd, Richardson, TX 75080 USA

[2] Natl Inst Adv Ind Sci & Technol, Nanosyst Res Inst, Tsukuba, Ibaraki 3058568, Japan

来源：

AMPHIPHILES: MOLECULAR ASSEMBLY AND APPLICATIONS | 2011年 / 1070卷

关键词：

COMPUTER-SIMULATION; GOLD NANOPARTICLES; PARTICLES; EMULSIONS; LIQUID; NANOCRYSTALS; MEMBRANES; FORCES;

D O I：

暂无

中图分类号：

O63 [高分子化学（高聚物）];

学科分类号：

070305 ; 080501 ; 081704 ;

摘要：

Nanoparticles (NPs) and molecular surfactants are two classes of compounds which spontaneously localize at oil/water interfaces. Industrial and commercial applications of these systems often require precise two-dimensional organization of the localized NPs. An impediment to the realization of such systems is our under-developed understanding of the physics which governs the behavior of NPs in the presence of surfactants. Here we present a range of molecular dynamics simulation studies on non-ionic NP/surfactant systems. Analysis of the results allows us to relate the dispersive interactions of the NPs and surfactants to their physical behavior at oil/water interfaces.

引用

页码：295 / +

页数：3

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