Ab initio molecular dynamics for expanded and compressed liquid alkali metals

Journal of Physics Condensed Matter

Volumn 8, Issue 47, 1996, Pages 9315-9319

  Hoshino, K ^a   Shimojo, F ^a  

^a HIROSHIMA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

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;

EID: 0030286907     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/8/47/022     Document Type: Article

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