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Journal of Applied Physics

Volumn 106, Issue 7, 2009, Pages

Atomic structure and diffusion in Cu60 Zr40 metallic liquid and glass: Molecular dynamics simulations

(3) Sun, Yong Li a,b Shen, Jun a,b Valladares, Ariel A c

a HARBIN INSTITUTE OF TECHNOLOGY (China)

b BEIJING UNIVERSITY OF POSTS AND TELECOMMUNICATIONS (China)

c INSTITUTO DE INVESTIGACIONES EN MATERIALES (Mexico)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENTHALPIES; ATOMIC STRUCTURE; BIPYRAMIDS; CAGE EFFECT; CRITICAL TEMPERATURES; CU ATOMS; DIFFUSIVITIES; DYNAMIC CROSSOVER; DYNAMIC HETEROGENEITY; FINNIS-SINCLAIR POTENTIALS; GLASS FORMER; GLASS TRANSITION TEMPERATURE; GLASSY STATE; ICOSAHEDRAL CLUSTERS; LIQUID STATE; MEAN SQUARE DISPLACEMENT; METALLIC LIQUID; MODE COUPLING THEORY; MOLECULAR DYNAMICS SIMULATIONS; PAIR DISTRIBUTION FUNCTIONS; POLYHEDRAL CLUSTERS; SIZE EFFECTS; STRUCTURAL EVOLUTION; STRUCTURAL VARIATIONS; SUPERCOOLED LIQUID STATE; TEMPERATURE EFFECTS; TEMPERATURE RANGE; TWO-COMPONENT; VOGEL-FULCHER-TAMMANN EQUATION;

ATOMS; DIFFUSION; DISTRIBUTION FUNCTIONS; GLASS; LIQUIDS; METALLIC GLASS; MOLECULAR DYNAMICS; SUPERCONDUCTING TRANSITION TEMPERATURE; SUPERCOOLING; TRANSPORT PROPERTIES; ZIRCONIUM;

GLASS TRANSITION;

EID: 70350102348 PISSN: 00218979 EISSN: None Source Type: Journal
DOI: 10.1063/1.3245324 Document Type: Article

Times cited : (41)

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