Harnessing atomistic simulations to quantify activation parameters for dislocation nucleation from a grain boundary in Nickel

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dc.contributor.authorChandra, S.
dc.contributor.authorSamal, M. K.
dc.contributor.authorChavan, V. M.
dc.date.accessioned2021-06-14T07:09:09Z
dc.date.available2021-06-14T07:09:09Z
dc.date.issued2020
dc.description.divisionRSD;RTDen
dc.format.extent3936 bytes
dc.format.mimetypetext/html
dc.identifier.sourcePhysics Letters-A, 2020. Vol. 384 (20): Article no. 126501en
dc.identifier.urihttp://hdl.handle.net/123456789/22839
dc.language.isoenen
dc.subjectMolecular dynamicsen
dc.subjectGrain boundariesen
dc.subjectVoiden
dc.subjectDislocationen
dc.titleHarnessing atomistic simulations to quantify activation parameters for dislocation nucleation from a grain boundary in Nickelen
dc.typeArticleen

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