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Computer Models of Rapid Solidification

Published online by Cambridge University Press:  21 February 2011

G. H. Gilmer
Affiliation:
Bell Laboratories, Murray Hill, New Jersey 07974
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Abstract

We discuss some recent simulations of crystal growth from the melt at large values of the undercooling. Molecular dynamics studies of the crystallization of a Lennard-Jones liquid and Monte Carlo simulations of the Ising model have together provided information on several aspects, including maximum growth rates, generation of vacancies and other defects, and impurity trapping.

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Type
Research Article
Copyright
Copyright © Materials Research Society 1984

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