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Journal of Chemical Physics

Volumn 115, Issue 6, 2001, Pages 2373-2376

Orbital free ab initio molecular dynamics study of liquid Al near melting

(4) Gonzalez D J a Gonzalez L E a Lopez J M a Stott, Malcolm J b

a UNIVERSITY OF VALLADOLID (Spain)

b QUEEN S UNIVERSITY (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM; COMPUTER SIMULATION; ELECTRONIC DENSITY OF STATES; EXTRAPOLATION; FOURIER TRANSFORMS; GROUND STATE; KINETIC ENERGY; MELTING; METALS; MOLECULAR STRUCTURE; POTENTIAL ENERGY; THERMODYNAMICS;

AB INITIO MOLECULAR DYNAMICS; CLASSICAL MOLECULAR DYNAMICS; VALENCE ELECTRON DENSITY;

MOLECULAR DYNAMICS;

EID: 0035828027 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1389473 Document Type: Article

Times cited : (55)

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