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Volumn 312-314, Issue , 2002, Pages 341-348
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Computer simulation of liquid semiconductors
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Author keywords
[No Author keywords available]
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Indexed keywords
COMPUTER SIMULATION;
CRYSTAL ATOMIC STRUCTURE;
EUTECTICS;
GERMANIUM ALLOYS;
GIBBS FREE ENERGY;
MOLECULAR DYNAMICS;
MONTE CARLO METHODS;
PRESSURE EFFECTS;
SEMICONDUCTING SELENIUM;
PEIERLS DISTORTED LIQUIDS;
SEMICONDUCTING LIQUIDS;
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EID: 0036787852
PISSN: 00223093
EISSN: None
Source Type: Journal
DOI: 10.1016/S0022-3093(02)01715-5 Document Type: Article |
Times cited : (7)
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References (23)
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