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dc.contributor.authorPelikán, Vladimír
dc.contributor.authorHora, Petr
dc.contributor.authorČervená, Olga
dc.contributor.authorSpielmannová, Alena
dc.contributor.authorMachová, Anna
dc.date.accessioned2013-03-04T12:58:08Z
dc.date.available2013-03-04T12:58:08Z
dc.date.issued2010
dc.identifier.citationApplied and Computational Mechanics. 2010, vol. 4, no. 2, p. 191-200.en
dc.identifier.issn1802-680X (Print)
dc.identifier.issn2336-1182 (Online)
dc.identifier.urihttp://www.kme.zcu.cz/acm/index.php/acm/article/view/48/56
dc.identifier.urihttp://hdl.handle.net/11025/1410
dc.description.abstractThis paper is devoted to studies of the mechanical response of an atomically blunted cavity uncovered and covered by copper atoms by means 3D molecular dynamic (MD) simulations. The cavity is loaded uni-axially in tension mode I. Our question is how the copper atoms influence the ductile-brittle behavior at the crack front of the blunted cavity in comparison with the blunted cavity in pure bcc iron. We show that the dislocation emission is easier in the Fe–Cu system in comparison with pure bcc iron. However, stability of the blunted cavities seems to be weaker in copper region than in pure bcc iron.en
dc.format10 s.cs
dc.format.mimetypeapplication/pdf
dc.language.isoenen
dc.publisherUniversity of West Bohemiaen
dc.relation.ispartofseriesApplied and Computational Mechanicsen
dc.rights© 2010 University of West Bohemia. All rights reserved.en
dc.subjectmolekulární dynamikacs
dc.subject3D železné krystalycs
dc.subjectměděné atomycs
dc.titleDuctile-brittle behavior at blunted cavities in 3D iron crystals uncovered and covered by copper atomsen
dc.typečlánekcs
dc.typearticleen
dc.rights.accessopenAccessen
dc.type.versionpublishedVersionen
dc.subject.translatedmolecular dynamicsen
dc.subject.translated3D iron crystalen
dc.subject.translatedcopper atomsen
dc.type.statusPeer-revieweden
Vyskytuje se v kolekcích:Volume 4, number 2 (2010)
Volume 4, number 2 (2010)

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