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Molecular dynamics simulations of damage and plasticity: The role of ab initio calculations in the development of interatomic potentials.

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Title: Molecular dynamics simulations of damage and plasticity: The role of ab initio calculations in the development of interatomic potentials.
Authors: Becquart, C. S.1 charlotte.becquart@univ-lille1.fr, Domain, C.2
Source: Philosophical Magazine. 12/1/2009, Vol. 89 Issue 34-36, p3215-3234. 20p. 4 Diagrams, 1 Chart.
Database: Academic Search Ultimate
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  Data: <searchLink fieldCode="JN" term="%22Philosophical+Magazine%22">Philosophical Magazine</searchLink>. 12/1/2009, Vol. 89 Issue 34-36, p3215-3234. 20p. 4 Diagrams, 1 Chart.
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=45542484
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        Value: 10.1080/14786430903250819
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        Text: English
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              Text: 12/1/2009
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