Molecular dynamics simulations of the crystal-melt interface mobility in HCP Mg and BCC Fe

Journal of Crystal Growth

Volumn 312, Issue 21, 2010, Pages 3238-3242

  Gao, Y F ^a   Yang, Y ^a   Sun, D Y ^a   Asta, M ^b,c   Hoyt, J J ^d  

^a EAST CHINA NORMAL UNIVERSITY   (China)

^b University of California Berkeley   (United States)

^c University of California Davis   (United States)

^d MCMASTER UNIVERSITY   (Canada)

Author keywords

A1. Computer simulation; A1. Solidification; A1. Solidliquid interface; A2. Growth from melt

Indexed keywords

A1. COMPUTER SIMULATION; A1. SOLIDIFICATION; A1. SOLIDLIQUID INTERFACE; CRYSTAL-MELT INTERFACE; CRYSTALLINE ANISOTROPY; GROWTH FROM MELTS; INTERFACE MOBILITY; INTERFACE TEMPERATURES; KINETIC COEFFICIENT; MEAN TEMPERATURE; MOLECULAR DYNAMICS SIMULATIONS; NONEQUILIBRIUM MOLECULAR DYNAMICS; SOLID-LIQUID INTERFACES; TEMPERATURE PROFILES; WHOLE SYSTEMS;

COMPUTATIONAL METHODS; MOLECULAR DYNAMICS; SOLIDIFICATION;

COMPUTER SIMULATION;

EID: 77956885852     PISSN: 00220248     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jcrysgro.2010.07.051     Document Type: Article

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