Paper Title:
Monte Carlo Simulation of Normal Grain Growth in Three Dimensions
  Abstract

A Monte Carlo algorithm for single-phase normal grain growth has been implemented, which allows one to simulate and observe the temporal development of large grain microstructures in three dimensions. The relaxation process to the self-similar coarsening regime has been studied by following the temporal development of quantities like the average grain size, the standard deviation of the grain sizes and topological correlations.

  Info
Periodical
Materials Science Forum (Volumes 567-568)
Edited by
Pavel Šandera
Pages
81-84
DOI
10.4028/www.scientific.net/MSF.567-568.81
Citation
D. Zöllner, P. Streitenberger, "Monte Carlo Simulation of Normal Grain Growth in Three Dimensions", Materials Science Forum, Vols. 567-568, pp. 81-84, 2008
Online since
December 2007
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Price
$32.00
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