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Numerical Modeling of Dendritic Growth |
ZHU Mingfang; CHEN Jin; SUN Guoxiong;HONG Chunpyo |
Department of Materials Science and Engineering; Southeast University; Nanjing 210096 |
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Cite this article:
ZHU Mingfang; CHEN Jin; SUN Guoxiong; HONG Chunpyo. Numerical Modeling of Dendritic Growth. Acta Metall Sin, 2005, 41(6): 583-587 .
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Abstract Based on the previous work reported by Zhu and Hong, a micro-scale
cellular automaton (CA) model for modeling dendritic growth was further
improved. In the present model, the solid/liquid interface equilibrium
was determined using the Gibbs-Thomson equation for a simple binary
alloy. It accounted for the effect of anisotropy in both interfacial
kinetics and surface energy on the preferred growth orientation of a
dendrite. The improved model was applied to simulate the dendritic
features, in the cases of the free dendritic growth from an undercooled
melt, competitive columnar growth in the directional solidification
and equiaxed dendritic evolution. The simulation results show that
the model can successfully predict the morphologies of both single
and multi-dendrites with various preferred growth orientations.
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Received: 13 July 2004
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