Molecular dynamics simulation of nanoparticle self-assembly at a liquid-liquid interface

Molecular dynamics simulation of nanoparticle self-assembly at a liquid-liquid interface

We have used molecular dynamics simulations to investigate the in situ self-assembly of modified hydrocarbon nanoparticles (mean diameter of 1.2 nm) at a water-trichloroethylene (TCE) interface. The nanoparticles were first distributed randomly in the water phase. The MD simulation shows the in situ...

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Veröffentlicht in:Langmuir : the ACS journal of surfaces and colloids. - 1992. - 22(2006), 14 vom: 04. Juli, Seite 6385-90
1. Verfasser: Luo, Mingxiang (VerfasserIn)
Weitere Verfasser: Mazyar, Oleg A, Zhu, Qing, Vaughn, Mark W, Hase, William L, Dai, Lenore L
Format: Aufsatz
Sprache:English
Veröffentlicht: 2006
Zugriff auf das übergeordnete Werk:Langmuir : the ACS journal of surfaces and colloids
Schlagworte:Journal Article