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An atomistic study of solid/liquid interfaces in binary systems

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  • Simulating Interfaces And Microstructural Evolution
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Abstract

In this study, a semi-empirical Lennard-Jones/embedded atom method model is used to capture real materials behavior through the introduction of many-body forces. By means of molecular dynamics calculations, the model is used to study the dependence of the solid-liquid interface velocity on temperature for two alloy compositions.

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Authors and Affiliations

  1. Los Alamos National Laboratory, USA

    Mike Baskes (is a member of the technical staff)

Authors
  1. Mike Baskes
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Additional information

For more information contact M.I. Baskes, Los Alamos National Laboratory, PO Box 1663, MS-G755, Los Alamos, NM 87545, USA; (505) 667-1238; fax (505) 667-8021; baskes@lanl.gov.

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Baskes, M. An atomistic study of solid/liquid interfaces in binary systems. JOM 56, 45–48 (2004). https://doi.org/10.1007/s11837-004-0072-z

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  • DOI: https://doi.org/10.1007/s11837-004-0072-z

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