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Molecular dynamics study of nanoparticles and non-ionic surfactant at an oil-water interface
被引:65
|作者:
Ranatunga, R. J. K. Udayana
[1
]
Nguyen, Chuong T.
[1
]
Wilson, Blake A.
[1
]
Shinoda, Wataru
[2
]
Nielsen, Steven O.
[1
]
机构:
[1] Univ Texas Dallas, Dept Chem, Richardson, TX 75080 USA
[2] Natl Inst Adv Ind Sci & Technol, Nanosyst Res Inst, Tsukuba, Ibaraki 3058568, Japan
来源:
关键词:
COLLOIDAL PARTICLES;
COMPUTER-SIMULATION;
EMULSIONS;
SILICA;
TENSION;
SYSTEMS;
LIGAND;
D O I:
10.1039/c1sm05145h
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
学科分类号:
070304 ;
081704 ;
摘要:
Nanoparticles (NPs) and surfactants can spontaneously concentrate at the interface between two immiscible liquids, such as oil and water. Systems of high oil-water interfacial area, such as emulsions, are the basis of many industries and consumer products. Although NPs and surfactants are currently incorporated into many of these applications, their mutual interfacial behavior is not completely understood. Here we present molecular dynamics simulations of NPs and non-ionic surfactant in the vicinity of an oil-water interface. It was found that in low concentration the surfactants and NPs show cooperative behavior in lowering the oil-water interfacial tension, while at higher surfactant concentration this synergy is attenuated. It was also found that binding of surfactants to the NP surface decreases the surfactant efficiency in lowering the interfacial tension, while concurrently creating a barrier to NP aggregation.
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页码:6942 / 6952
页数:11
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