Kinetic coefficient of Ni solid-liquid interfaces from molecular-dynamics simulations

Physical Review B - Condensed Matter and Materials Physics

Volumn 69, Issue 2, 2004, Pages

  Sun, D Y ^a,c   Asta, M ^a   Hoyt, J J ^b  

^a Northwestern University   (United States)

^b SANDIA NATIONAL LABORATORIES   (United States)

^c INSTITUTE OF SOLID STATE PHYSICS   (China)

Author keywords

[No Author keywords available]

Indexed keywords

NICKEL;

ANISOTROPY; ARTICLE; CALCULATION; CRYSTALLIZATION; DENSITY FUNCTIONAL THEORY; KINETICS; MELTING POINT; MOLECULAR DYNAMICS; SIMULATION; VELOCITY;

EID: 1442301723     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.69.024108     Document Type: Article

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