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Volumn 12, Issue 19, 2000, Pages 4313-4326
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Dynamic structure of expanded liquid rubidium from a molecular-dynamics simulation
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Author keywords
[No Author keywords available]
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Indexed keywords
COMPUTER SIMULATION;
DENSITY (SPECIFIC GRAVITY);
LIQUID METALS;
MOLECULAR DYNAMICS;
MOLECULAR STRUCTURE;
PAIR POTENTIAL;
RUBIDIUM;
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EID: 0033731871
PISSN: 09538984
EISSN: None
Source Type: Journal
DOI: 10.1088/0953-8984/12/19/302 Document Type: Article |
Times cited : (16)
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References (33)
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