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Nucleation and the Solid–Liquid Interfacial Free Energy

Published online by Cambridge University Press:  31 January 2011

David T. Wu ,
László Gránásy  and
Frans Spaepen
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Abstract

This article reviews the current understanding of the fundamentals of nucleation theory and its use to extract values for the solid–liquid interfacial free energy from experimental and simulation data.

Keywords

clustersdensity functional theoryfield theoretic modelsinterfacesinterfacial free energymolecular dynamicsnucleation kinetics.
Type
Research Article
Information
MRS Bulletin , Volume 29 , Issue 12: Solid–Liquid Interfaces: Molecular Structure, Thermodynamics, and Crystallization , December 2004 , pp. 945 - 950
Copyright
Copyright © Materials Research Society 2004

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