Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1564093 | Computational Materials Science | 2006 | 8 Pages |
Abstract
This paper considers the kinetics of isothermal primary recrystallization of metallic materials using a two-dimensional cellular automata model. The model was applied to predictions of recrystallization kinetics and mean grain size dependence on initial grain topology. It was observed that more deformed microstructure accelerates the kinetics of recrystallization, increases the Avrami exponent and influences the final mean grain size. The results of simulations were compared with predictions of JMAK theory for two-dimensional growth.
Related Topics
Physical Sciences and Engineering
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Computational Mechanics
Authors
G. Kugler, R. Turk,