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Physical Review Letters

Volumn 107, Issue 2, 2011, Pages

Atomistic simulations of nonequilibrium crystal-growth kinetics from alloy melts

(7) Yang, Yang a,b Humadi, Harith c Buta, Dorel d Laird, Brian B a Sun, Deyan b Hoyt, Jeffrey J c Asta, Mark d,e

a UNIVERSITY OF KANSAS (United States)

b EAST CHINA NORMAL UNIVERSITY (China)

c MCMASTER UNIVERSITY (Canada)

d University of California Davis (United States)

e University of California Berkeley (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALLOY MELT; ATOMISTIC SIMULATIONS; CRYSTAL-MELT INTERFACE; CRYSTALLINE ANISOTROPY; GROWTH VELOCITY; HIGH GROWTH VELOCITIES; INTERFACE MOBILITY; INTERFACE VELOCITY; MOLECULAR DYNAMICS SIMULATIONS; NON EQUILIBRIUM; NONEQUILIBRIUM KINETICS; SOLUTE DRAG; SOLUTE EFFECTS; SOLUTE PARTITION; SOLUTE TRAPPING; THERMODYNAMIC DRIVING FORCES;

CERIUM ALLOYS; DRAG; GROWTH KINETICS; KINETICS;

CRYSTAL GROWTH FROM MELT;

EID: 79961057469 PISSN: 00319007 EISSN: 10797114 Source Type: Journal
DOI: 10.1103/PhysRevLett.107.025505 Document Type: Article

Times cited : (128)

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