Molecular dynamics simulations of crack growth behavior in Al in the presence of vacancies

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dc.contributor.authorChandra, S.
dc.contributor.authorKumar, N. N.
dc.contributor.authorSamal, M. K.
dc.contributor.authorChavan, V. M.
dc.contributor.authorPatel, R. J.
dc.date.accessioned2016-08-02T10:00:09Z
dc.date.available2016-08-02T10:00:09Z
dc.date.issued2016
dc.description.divisionRTD;MSD;RSDen
dc.format.extent4166 bytes
dc.format.mimetypetext/html
dc.identifier.sourceComputational Materials Science, 2016. Vol. 117: pp. 518-526en
dc.identifier.urihttp://hdl.handle.net/123456789/13275
dc.language.isoenen
dc.subjectCrack propagationen
dc.subjectVacanciesen
dc.subjectMolecular dynamicsen
dc.subjectFractureen
dc.titleMolecular dynamics simulations of crack growth behavior in Al in the presence of vacanciesen
dc.typeArticleen

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