Analysis of semi-empirical interatomic potentials appropriate for simulation of crystalline and liquid Al and Cu

Philosophical Magazine

Volumn 88, Issue 12, 2008, Pages 1723-1750

  Mendelev, M I ^a   Kramer, M J ^a   Becker, C A ^b   Asta, M ^c  

^a IOWA STATE UNIVERSITY   (United States)

^b NATIONAL INSTITUTE OF STANDARDS AND TECHNOLOGY   (United States)

^c University of California   (United States)

Author keywords

Ab initio; Diffraction methods; Diffusion; Interatomic potential; Liquid metals; Molecular dynamic simulations; Solidification

Indexed keywords

ALUMINUM; COOLING; COPPER; CRYSTALLINE MATERIALS; CRYSTALLIZATION; DIFFRACTION; DYNAMICS; ELECTROABSORPTION MODULATORS; LIGHT ABSORPTION; METALLIC GLASS; MOLECULAR DYNAMICS; NANOCRYSTALLINE ALLOYS; POWDERS; QUANTUM CHEMISTRY; QUENCHING; RATE CONSTANTS; SMELTING; SOLID STATE PHYSICS;

AB INITIO; DIFFRACTION METHODS; DIFFUSION; INTERATOMIC POTENTIAL; LIQUID METALS; MOLECULAR DYNAMIC SIMULATIONS; SOLIDIFICATION;

CRYSTALLIZATION KINETICS;

EID: 51149115974     PISSN: 14786435     EISSN: 14786443     Source Type: Journal    
DOI: 10.1080/14786430802206482     Document Type: Article

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