Fluctuating hydrodynamics for multiscale simulation of inhomogeneous fluids: Mapping all-atom molecular dynamics to capillary waves

Journal of Chemical Physics

Volumn 135, Issue 4, 2011, Pages

  Shang, Barry Z ^a   Voulgarakis, Nikolaos K ^a   Chu, Jhih Wei ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CAPILLARY WAVE; CAPILLARY WAVE SPECTRA; COARSE GRAINING; DEGREE OF FREEDOM; DENSITY-DEPENDENT; FIELD MODEL; FIELD REPRESENTATIONS; FIELD THEORETIC MODELS; GINZBURG-LANDAU FREE ENERGY; HYDRODYNAMIC FIELD; HYDRODYNAMIC FLUCTUATIONS; INHOMOGENEOUS FLUIDS; INTERFACIAL FLUCTUATIONS; LIQUID-VAPOR INTERFACE; MD SIMULATION; MOLECULAR DYNAMICS TRAJECTORIES; MULTI-SCALE SIMULATION; MULTISCALE FRAMEWORK; NANO SCALE; OPTIMIZED PARAMETER; STATIC AND DYNAMIC; TOPDOWN; TRANSPORT PROCESS;

ATOMS; COMPRESSIBILITY; COMPUTER SIMULATION; FREE ENERGY; HYDRODYNAMICS; LIQUIDS; PHASE INTERFACES; SURFACE PROPERTIES; SURFACE TENSION; TRAJECTORIES; WATER VAPOR;

MOLECULAR DYNAMICS;

ARGON; WATER;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; HYDRODYNAMICS; MOLECULAR DYNAMICS; SURFACE TENSION;

ARGON; COMPUTER SIMULATION; HYDRODYNAMICS; MODELS, CHEMICAL; MOLECULAR DYNAMICS SIMULATION; SURFACE TENSION; WATER;

EID: 79961062781     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3615719     Document Type: Article

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