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Volumn 120, Issue 1-3, 2005, Pages 51-53
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Molecular dynamics simulation of the liquid-vapor interface of binary mixtures
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Author keywords
Argon; Lennard Jones potential; Liquid vapor interface
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Indexed keywords
COMPUTER SIMULATION;
INTERFACES (MATERIALS);
LIQUIDS;
MOLECULAR DYNAMICS;
PHASE EQUILIBRIA;
PROBLEM SOLVING;
SURFACE TENSION;
WATER;
DENSITY DISTRIBUTION;
INTERFACIAL LAYERS;
INTERMOLECULAR POTENTIALS;
LORENTZ-BERTHELOT RULES;
BINARY MIXTURES;
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EID: 18144374195
PISSN: 01677322
EISSN: None
Source Type: Journal
DOI: 10.1016/j.molliq.2004.07.029 Document Type: Conference Paper |
Times cited : (7)
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References (5)
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