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Volumn 116, Issue 5, 2002, Pages 2043-2046
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The entropy loss on supercooling a liquid and anharmonic contributions
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Author keywords
[No Author keywords available]
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Indexed keywords
COMPUTER SIMULATION;
CRYSTALS;
ELECTRONIC DENSITY OF STATES;
ENTROPY;
MOLECULAR DYNAMICS;
MOLECULAR STRUCTURE;
MOLECULAR VIBRATIONS;
PHASE EQUILIBRIA;
POINT DEFECTS;
SPECIFIC HEAT OF LIQUIDS;
SUPERCOOLING;
VISCOSITY OF LIQUIDS;
ANHARMONIC-FORCE CONTRIBUTION;
BOLTZMANN EQUATION;
CONSTANT PRESSURE EFFECT;
CONSTANT VOLUME EFFECT;
GRUNEISEN PARAMETER;
INTERMOLECULAR VIBRATIONAL FREQUENCIES;
LIQUID SELENIUM;
MOLECULAR CONFIGURATIONAL DYNAMICS;
SELENIUM;
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EID: 0036470836
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1431586 Document Type: Article |
Times cited : (47)
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References (31)
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