Simulation of recrystallization in iron single crystals
Tatiana Caneda Salazar, Weslley Luiz da Silva Assis, Paulo Rangel Rios
Materials Research · 2008
doi:10.1590/s1516-14392008000100021 (opens in a new tab)
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Abstract
Recrystallization of an iron single crystal was reported in detail by Vandermeer and Rath (V&R). We present predictions of recrystallization based on cellular automata (CA) simulations, and compare them with the data and analysis from V&R's study. Agreement is found between our CA simulations and V&R's results, provided that the CA simulations were carried out using a sufficient dynamic range for time, precision spatial dimensionalization, and accommodation of grain shape effects inherent in CA techniques.
Abstract licence: CC BY
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