Paper Title:
Nonequilibrium Kinetics of Phase Boundary Movement in Cellular Automaton Modelling
  Abstract

A mathematical crystallization model in the meso scale (the intermediate dimension scale between interatomic distance in solids and grain size in metals and alloys) is presented with the use of a kinetic-diffusion cellular automaton model. The model considers the non-equilibrium character of real processes of phase transformations, where the kinetic undercooling of the solid-liquid interface is a measure of this non-equilibrium level. Anisotropy of the interface mobility is assumed. The modelling results are compared to the experimental data.

  Info
Periodical
Edited by
A Roósz, M. Rettenmayr and Z. Gácsi
Pages
405-410
DOI
10.4028/www.scientific.net/MSF.508.405
Citation
A. A. Burbelko, E. Fraś, W. Kapturkiewicz, E. Olejnik, "Nonequilibrium Kinetics of Phase Boundary Movement in Cellular Automaton Modelling ", Materials Science Forum, Vol. 508, pp. 405-410, 2006
Online since
March 2006
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