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Contributions of the embedded-atom method to materials science and engineering

Published online by Cambridge University Press:  09 May 2012

Stephen M. Foiles
Affiliation:
Computational Materials Science and Engineering Department, Sandia National Laboratories, Albuquerque, NM; foiles@sandia.gov
Michael I. Baskes
Affiliation:
Department of Mechanical and Aerospace Engineering, University of California, San Diego; mbaskes@ucsd.edu
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Abstract

Many-body potentials were introduced in the early 1980s and have become a workhorse for the simulation of materials, especially metallic systems. The physical motivations for the main classes of the various many-body potentials are summarized, and the advantages of this approach are discussed. Some current examples related to grain growth, stress generation in thin films, shock loading, and nanowire deformation are presented to illustrate the continuing value of these approaches. Finally, some of the approaches that have been introduced in subsequent years are briefly described.

Type
Research Article
Copyright
Copyright © Materials Research Society 2012

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