Molecular dynamics simulation of diffusion in supercooled Cu-Zr alloys

Philosophical Magazine

Volumn 89, Issue 2, 2009, Pages 109-126

  Mendelev, M I ^a   Kramer, M J ^a   Ott, R T ^a   Sordelet, D J ^a  

^a IOWA STATE UNIVERSITY   (United States)

Author keywords

Diffraction; Diffusion; Liquid alloys; Molecular dynamic simulations

Indexed keywords

ALLOYS; CERIUM ALLOYS; DIFFRACTION; DIFFUSION; DYNAMICS; GLASS; GLASS TRANSITION; LIQUIDS; METALLIC GLASS; MOLECULAR DYNAMICS; POLYPROPYLENES; SUPERCOOLING; ZIRCONIUM; ZIRCONIUM ALLOYS;

ACTIVATION VOLUMES; COMPOSITIONAL DEPENDENCES; CU ATOMS; CU-ZR ALLOYS; DIFFUSIVITIES; GLASS TRANSITION TEMPERATURES; GLASS-FORMING COMPOSITIONS; IN DIFFUSIONS; INTERATOMIC POTENTIALS; LIQUID ALLOYS; LIQUID STRUCTURES; MANY BODIES; MD SIMULATIONS; MOLECULAR DYNAMIC SIMULATIONS; MOLECULAR-DYNAMICS SIMULATIONS; PRESSURE AND TEMPERATURES; SUPER-COOLED LIQUID STATE; WIDE ANGLE X-RAY SCATTERINGS;

COPPER ALLOYS;

EID: 61449177846     PISSN: 14786435     EISSN: 14786443     Source Type: Journal    
DOI: 10.1080/14786430802570648     Document Type: Article

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