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Authordc.contributor.authorSepúlveda Macías, Matías 
Authordc.contributor.authorAmigo, Nicolás 
Authordc.contributor.authorGutiérrez Gallardo, Gonzalo 
Admission datedc.date.accessioned2018-12-20T14:17:16Z
Available datedc.date.available2018-12-20T14:17:16Z
Publication datedc.date.issued2016
Cita de ítemdc.identifier.citationJournal of Alloys and Compounds, Volumen 655,
Identifierdc.identifier.issn09258388
Identifierdc.identifier.other10.1016/j.jallcom.2015.09.149
Identifierdc.identifier.urihttps://repositorio.uchile.cl/handle/2250/155456
Abstractdc.description.abstract© 2015 Elsevier B.V. All rights reserved.We present a computational tensile test which shows the evolution of the atomic structure of a Cu50Zr50 metallic glass nanowire at 300 K as the applied strain increases. The system consists of a parallelepiped composed by 1.008.000 atoms interacting by means of an embedded atom potential. The local structure of the atoms is analyzed using the Voronoi polyhedral technique and the nucleation and propagation of the shear band by monitoring the local atomic shear strain. Our results clearly reveal three regimes: an elastic regime below 4% of strain, a homogeneous deformation, where the shear band begins to form, and an inhomogeneous deformation regime, above 10% of strain, where the shear band is formed. Each regime is characterized by a typical bimodal polyhedra distribution, except at 10% of strain, where the distribution is unimodal. A detailed atomic level study of the shear band shows that, in spite of the large displacement experimented by eac
Lenguagedc.language.isoen
Publisherdc.publisherElsevier Ltd
Type of licensedc.rightsAttribution-NonCommercial-NoDerivs 3.0 Chile
Link to Licensedc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/3.0/cl/
Sourcedc.sourceJournal of Alloys and Compounds
Keywordsdc.subjectAmorphous materials
Keywordsdc.subjectComputer simulations
Keywordsdc.subjectMechanical properties
Keywordsdc.subjectMetallic glasses
Keywordsdc.subjectMolecular dynamics simulations
Títulodc.titleOnset of plasticity and its relation to atomic structure in CuZr metallic glass nanowire: A molecular dynamics study
Document typedc.typeArtículo de revista
Catalogueruchile.catalogadorSCOPUS
Indexationuchile.indexArtículo de publicación SCOPUS
uchile.cosechauchile.cosechaSI


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Attribution-NonCommercial-NoDerivs 3.0 Chile
Except where otherwise noted, this item's license is described as Attribution-NonCommercial-NoDerivs 3.0 Chile