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Computer Models of Rapid Solidification
Published online by Cambridge University Press: 21 February 2011
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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- Research Article
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- Copyright © Materials Research Society 1984
References
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