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Molecular dynamics simulation of morphological instabilities in solid-fluid interfaces

We perform molecular dynamics simulations of directional growth of a binary alloy. We fix the temperature gradient, pulling speed, impurity concentration and only vary the impurity segregation coefficient. By changing the range of the Lennard Jones potential of impurity atoms as compared to the rang...

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Bibliografiske detaljer
Udgivet i:Brazilian Journal of Physics
Main Authors: B.V. Costa, P.Z. Coura, O.N. Mesquita
Format: Artigo
Sprog:Inglês
Udgivet: Sociedade Brasileira de Física 2001
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Online adgang:https://www.redalyc.org/articulo.oa?id=46413502022
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