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Volumn 312-314, Issue , 2002, Pages 95-98
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Simulational study of liquid germanium under pressure
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Author keywords
[No Author keywords available]
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Indexed keywords
CHEMICAL BONDS;
COMPUTER SIMULATION;
DENSITY OF LIQUIDS;
MOLECULAR DYNAMICS;
SEMICONDUCTING GERMANIUM;
PAIR DISTRIBUTION FUNCTIONS;
SEMICONDUCTING LIQUIDS;
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EID: 0036788022
PISSN: 00223093
EISSN: None
Source Type: Journal
DOI: 10.1016/S0022-3093(02)01656-3 Document Type: Article |
Times cited : (8)
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References (7)
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