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.
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页码：295 / +
页数：3
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