Determination of the crystal-melt interface kinetic coefficient from molecular dynamics simulations

Modelling and Simulation in Materials Science and Engineering

Volumn 18, Issue 1, 2010, Pages

  Monk, J ^a   Yang, Y ^b,d   Mendelev, M I ^a   Asta, M ^b   Hoyt, J J ^c   Sun, D Y ^d  

^a IOWA STATE UNIVERSITY   (United States)

^b University of California   (United States)

^c MCMASTER UNIVERSITY   (Canada)

^d EAST CHINA NORMAL UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

A-PRIORI ESTIMATES; CRYSTAL-MELT INTERFACE; EMBEDDED ATOMS; ENTIRE SYSTEM; EQUILIBRIUM FLUCTUATION; FLUCTUATION SPECTRA; HEAT FLOWS; INTERFACE MOBILITY; INTERFACE MOTIONS; INTERFACE POSITION; INTERFACE TEMPERATURES; KINETIC COEFFICIENT; MD SIMULATION; MESOSCALE MODEL; MOLECULAR DYNAMICS SIMULATIONS; NONEQUILIBRIUM MOLECULAR DYNAMICS; NONUNIFORM TEMPERATURE; PHASE FIELD MODELS; RESCALING; SET-POINT TEMPERATURES; SIMULATION SYSTEMS; SOLID-LIQUID BOUNDARY; SOLID-LIQUID INTERFACES; SOLIDIFICATION SIMULATION; SUB-REGIONS; SYSTEM SIZE; TEMPERATURE GRADIENT;

CRYSTALLIZATION; FLOW MEASURING INSTRUMENTS; HEAT FLUX; HEAT TRANSFER; LIQUIDS; MOLECULAR DYNAMICS; SOLIDIFICATION; THERMOSTATS;

PHASE INTERFACES;

EID: 75649127932     PISSN: 09650393     EISSN: 1361651X     Source Type: Journal    
DOI: 10.1088/0965-0393/18/1/015004     Document Type: Article

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