Annealing twins in nanocrystalline fcc metals: A molecular dynamics simulation

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dc.contributorVirginia Techen
dc.contributor.authorFarkas, Dianaen
dc.contributor.authorBringa, Eduardo M.en
dc.contributor.authorCaro, Alfredoen
dc.contributor.departmentMaterials Science and Engineering (MSE)en
dc.date.accessed2013-12-18en
dc.date.accessioned2014-02-11T13:45:53Zen
dc.date.available2014-02-11T13:45:53Zen
dc.date.issued2007-05-23en
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.en
dc.format.mimetypeapplication/pdfen
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.75.184111en
dc.identifier.doihttps://doi.org/10.1103/PhysRevB.75.184111en
dc.identifier.issn1098-0121en
dc.identifier.urihttp://hdl.handle.net/10919/25356en
dc.identifier.urlhttp://link.aps.org/doi/10.1103/PhysRevB.75.184111en
dc.language.isoen_USen
dc.publisherAmerican Physical Societyen
dc.rightsIn Copyrighten
dc.rights.urihttp://rightsstatements.org/vocab/InC/1.0/en
dc.subjectGrain-growthen
dc.subjectPlastic-deformationen
dc.subjectBoundaryen
dc.subjectCopperen
dc.subjectMechanismsen
dc.subjectEnergyen
dc.subjectDiffusionen
dc.subjectMigrationen
dc.subjectPhysicsen
dc.titleAnnealing twins in nanocrystalline fcc metals: A molecular dynamics simulationen
dc.title.serialPhysical Review Ben
dc.typeArticle - Refereeden
dc.type.dcmitypeTexten

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