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dc.contributor.authorEvangelakis, G. A.en
dc.contributor.authorPapageorgiou, D. G.en
dc.contributor.authorLekka, C. E.en
dc.contributor.authorLagaris, I. E.en
dc.date.accessioned2015-11-24T17:35:46Z-
dc.date.available2015-11-24T17:35:46Z-
dc.identifier.issn0925-8388-
dc.identifier.urihttps://olympias.lib.uoi.gr/jspui/handle/123456789/14171-
dc.rightsDefault Licence-
dc.subjectnano-structured materialsen
dc.subjectatomic scale structureen
dc.subjectmolecular dynamics simulationsen
dc.subjectnanocrystalline materialsen
dc.subjectdeformationen
dc.subjectalloysen
dc.subjectnien
dc.subjectbehavioren
dc.subjectcreepen
dc.subjectmodelen
dc.subjectalen
dc.titleMechanical properties of nano-grained Zr2Ni systems by molecular dynamics simulationsen
heal.typejournalArticle-
heal.type.enJournal articleen
heal.type.elΆρθρο Περιοδικούel
heal.identifier.primaryDOI 10.1016/j.jallcom.2006.08.237-
heal.identifier.secondary<Go to ISI>://000246286900137-
heal.languageen-
heal.accesscampus-
heal.recordProviderΠανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Μηχανικών Επιστήμης Υλικώνel
heal.publicationDate2007-
heal.abstractWe present molecular dynamics simulation based. on a semi-empirical potential model in analogy to the tight binding scheme in the second moment approximation on the mechanical properties of Zr2Ni systems formed by different nano-sized grains, having sizes from 2.5 to 4.5 run. The systems were initially equilibrated at T=650 K and the structures of the nano-particles were identified using Common Neighbor Analysis. We calculated Poisson ratio, stress-strain curves, yield strength and Young modulus. Since in the present model case, grains smaller than 3.7 nm do not affect the system's mechanical response, we deduce that only larger size of grains appears to be important for the mechanical response of the systems. Deformation of the grains is not homogeneous and micro-cracking occurs in grains with orientation along the strain direction leading to their amorphization. This new effect for the deformation accommodation happens when the plastic region is reached and it seems to play important role in the ductility of the system. (C) 2006 Elsevier B.V. All rights reserved.en
heal.publisherElsevieren
heal.journalNameJournal of Alloys and Compoundsen
heal.journalTypepeer reviewed-
heal.fullTextAvailabilityTRUE-
Appears in Collections:Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά)

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