Kinetic stages in the crystallization of
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Y. Ashkenazy; R.S. Averback
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Article
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2010
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Elsevier Science
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English
β 557 KB
Crystallization velocities in several face-centered-cubic (fcc) and body-centered-cubic (bcc) metals are calculated using molecular dynamics computer simulations for the (1 0 0) and densely packed (1 1 1) or (1 1 0) planar interfaces. We show that the crystallization kinetics can be divided into hig