First-principles simulations of direct coexistence of solid and liquid aluminum

Physical Review B - Condensed Matter and Materials Physics

Volumn 68, Issue 6, 2003, Pages

  Alfè, Dario ^a  

^a UNIVERSITY COLLEGE LONDON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM;

ARTICLE; CALCULATION; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ENERGY; LIQUID; MATERIALS; SOLID; TEMPERATURE;

EID: 0141505012     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.68.064423     Document Type: Article

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