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The Solid-Liquid Interface: Theory and Computer Simulations
Published online by Cambridge University Press: 25 February 2011
Abstract
We present the results of computer simulations of body centered cubic (bcc)/melt interfaces, with particular emphasis on the “width” of the interface. Both static and dynamic properties of single crystal/liquid interfaces are examined. The implications for crystal growth near equilibrium are discussed. The results of these computer “experiments” are compared with an extended density functional theory of the solid-liquid interface.
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- Copyright © Materials Research Society 1986
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