Collective modes in liquid binary alloys. An ab initio molecular dynamics study of the LiMg and LiBa alloys

Journal of Physics Condensed Matter

Volumn 17, Issue 10, 2005, Pages 1429-1456

  Gonzalez D J ^a   Gonzalez L E ^a   Lopez J M ^a   Stott, M J ^b  

^a UNIVERSITY OF VALLADOLID   (Spain)

^b QUEEN S UNIVERSITY   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; GROUND STATE; LIQUID METALS; LITHIUM ALLOYS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; NEUTRON SCATTERING; THERMODYNAMICS;

AB INITIO MOLECULAR DYNAMICS (AIMD); ELECTRONIC ENERGY; ELECTRONIC ORBITALS; LIQUID METALLIC BINARY ALLOYS;

BINARY ALLOYS;

EID: 15744396332     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/17/10/002     Document Type: Article

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