Orbital free ab initio molecular dynamics study of expanded liquid Cs

Journal of Non-Crystalline Solids

Volumn 250 (I), Issue , 1999, Pages 163-167

  Gomez S ^a   Gonzalez L E ^a   Gonzalez D J ^a   Stott, M J ^d   Dalgic S ^b   Silbert, M ^c  

^a UNIVERSITY OF VALLADOLID   (Spain)

^b TRAKYA UNIVERSITY   (Turkey)

^c UNIVERSITY OF EAST ANGLIA   (United Kingdom)

^d NONE

Author keywords

[No Author keywords available]

Indexed keywords

CARRIER CONCENTRATION; KINETIC ENERGY; LIQUID METALS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE;

SIMPLIFIED AVERAGE DENSITY FUNCTIONAL THEORY; THOMAS-FERMI-VON WEIZSACKER FUNCTIONAL THEORY;

CESIUM;

EID: 0345504805     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-3093(99)00114-3     Document Type: Article

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