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dc.contributorVirginia Techen_US
dc.contributor.authorFarkas, Dianaen_US
dc.contributor.authorBringa, Eduardo M.en_US
dc.contributor.authorCaro, Alfredoen_US
dc.date.accessioned2014-02-11T13:45:53Z
dc.date.available2014-02-11T13:45:53Z
dc.date.issued2007-05-23
dc.identifier.citationFarkas, Diana ; Bringa, Eduardo ; Caro, Alfredo, May 2007. "Annealing twins in nanocrystalline fcc metals: A molecular dynamics simulation," PHYSICAL REVIEW B 75(18): 184111. DOI: 10.1103/PhysRevB.75.184111
dc.identifier.issn1098-0121
dc.identifier.urihttp://hdl.handle.net/10919/25356
dc.description.abstractWe report fully three-dimensional atomistic molecular dynamics studies of grain growth kinetics in nanocrystalline Cu of 5 nm average grain size. We observe the formation of annealing twins as part of the grain growth process. The grain size and energy evolution was monitored as a function of time for various temperatures, yielding an activation energy for the process. The atomistic mechanism of annealing twin formation from the moving boundaries is described.
dc.format.mimetypeapplication/pdfen_US
dc.language.isoen_US
dc.publisherAmerican Physical Society
dc.subjectGrain-growthen_US
dc.subjectPlastic-deformationen_US
dc.subjectBoundaryen_US
dc.subjectCopperen_US
dc.subjectMechanismsen_US
dc.subjectEnergyen_US
dc.subjectDiffusionen_US
dc.subjectMigrationen_US
dc.subjectPhysicsen_US
dc.titleAnnealing twins in nanocrystalline fcc metals: A molecular dynamics simulationen_US
dc.typeArticle - Refereeden_US
dc.identifier.urlhttp://link.aps.org/doi/10.1103/PhysRevB.75.184111
dc.date.accessed2013-12-18
dc.title.serialPhysical Review B
dc.identifier.doihttps://doi.org/10.1103/PhysRevB.75.184111
dc.type.dcmitypeTexten_US


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