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Volumn 80, Issue 9, 2006, Pages 1519-1520
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Thermodynamic approach to calculating the surface tension of single-component liquids by computer simulations
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Author keywords
[No Author keywords available]
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Indexed keywords
COMPUTER SIMULATION;
INTERFACES (MATERIALS);
MOLECULAR DYNAMICS;
SURFACE STRUCTURE;
THERMODYNAMICS;
VAPORS;
GIBBS SEPARATING SURFACE METHOD;
TEMPERATURE RANGE;
SURFACE TENSION;
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EID: 33750167121
PISSN: 00360244
EISSN: None
Source Type: Journal
DOI: 10.1134/S0036024406090275 Document Type: Article |
Times cited : (3)
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References (8)
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