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Volumn 8, Issue 47, 1996, Pages 9315-9319
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Ab initio molecular dynamics for expanded and compressed liquid alkali metals
a
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Author keywords
[No Author keywords available]
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Indexed keywords
ALKALI METALS;
CALCULATIONS;
COMPUTER SIMULATION;
ELECTRON ENERGY LEVELS;
ELECTRON TRANSITIONS;
ELECTRONIC DENSITY OF STATES;
ELECTRONIC PROPERTIES;
LIQUID METALS;
MELTING;
RUBIDIUM;
IONIC CONFIGURATION;
IONIC DENSITY;
KOHN-SHAM ENERGY FUNCTIONAL;
LIQUID VAPOUR COEXISTENCE;
PRECONDITIONED CONJUGATE GRADIENT METHOD;
STRUCTURAL PROPERTIES;
MOLECULAR DYNAMICS;
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EID: 0030286907
PISSN: 09538984
EISSN: None
Source Type: Journal
DOI: 10.1088/0953-8984/8/47/022 Document Type: Article |
Times cited : (28)
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References (24)
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