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Volumn 119, Issue 23, 2003, Pages 12569-12576
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Molecular-dynamics simulations of the ethanol liquid-vapor interface
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Author keywords
[No Author keywords available]
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Indexed keywords
ATOMS;
COMPUTER SIMULATION;
DIFFUSION IN LIQUIDS;
ETHANOL;
MOLECULAR DYNAMICS;
MOLECULES;
SURFACE ROUGHNESS;
SURFACE TENSION;
THERMODYNAMIC PROPERTIES;
X RAY SCATTERING;
LIQUID-VAPOR INTERFACE;
SELF-DIFFUSION CONSTANT;
SUM FREQUENCY GENERATION;
INTERFACES (MATERIALS);
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EID: 0346058174
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1625643 Document Type: Article |
Times cited : (45)
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References (41)
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