Monte Carlo Simulation of Normal Grain Growth in Three Dimensions

Abstract:

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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 and 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:

$35.00

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