Molecular dynamics simulations of glass formation and atomic structures in Zr60Cu20Fe20 ternary bulk metallic alloy

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dc.authoridÇeltek, Murat/0000-0001-7737-0411
dc.authoridDömekeli, Ünal/0000-0003-1469-2602
dc.authoridsengul, sedat/0000-0003-2690-9354
dc.authorwosidÇeltek, Murat/I-7813-2019
dc.authorwosidDömekeli, Ünal/W-4061-2017
dc.authorwosidsengul, sedat/AAY-6830-2021
dc.contributor.authorSengul, S.
dc.contributor.authorCeltek, M.
dc.contributor.authorDomekeli, U.
dc.date.accessioned2024-06-12T10:55:25Z
dc.date.available2024-06-12T10:55:25Z
dc.date.issued2017
dc.departmentTrakya Üniversitesien_US
dc.description.abstractIn this study, the atomic structures and the glass formation process of Zr60Cu20Fe20 ternary bulk metallic alloy were studied by molecular dynamics simulation using the many body tight-binding potentials. In order to investigate glass transition, the specific heat, enthalpy, radial distribution functions, and coordination number were used. The local atomic order in the ternary Zr60Cu20Fe20 was been analyzed using Honeycutt-Andersen pair analysis technique, the distribution of bond-angles and Voronoi analysis. The results show that Zr60Cu20Fe20 alloy begins to transform into a glass, the temperature decreased rapidly to -1000K, and Cu and Fe atoms play important role in the formation of icosahedra environment in alloy. (C) 2016 Elsevier Ltd. All rights reserved.en_US
dc.identifier.doi10.1016/j.vacuum.2016.11.018
dc.identifier.endpage27en_US
dc.identifier.issn0042-207X
dc.identifier.scopus2-s2.0-84996527464en_US
dc.identifier.scopusqualityQ1en_US
dc.identifier.startpage20en_US
dc.identifier.urihttps://doi.org/10.1016/j.vacuum.2016.11.018
dc.identifier.urihttps://hdl.handle.net/20.500.14551/19404
dc.identifier.volume136en_US
dc.identifier.wosWOS:000392684800004en_US
dc.identifier.wosqualityQ2en_US
dc.indekslendigikaynakWeb of Scienceen_US
dc.indekslendigikaynakScopusen_US
dc.language.isoenen_US
dc.publisherPergamon-Elsevier Science Ltden_US
dc.relation.ispartofVacuumen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectBulk Metallic Alloyen_US
dc.subjectGlass Transitionen_US
dc.subjectShort-Range Orderen_US
dc.subjectMolecular Dynamic Simulationsen_US
dc.subjectBond-Angle Distributionen_US
dc.subjectHoneycutt-Andersen Indexen_US
dc.subjectForming Abilityen_US
dc.subjectZren_US
dc.subjectCrystallizationen_US
dc.subjectClustersen_US
dc.subjectNien_US
dc.subjectCoen_US
dc.titleMolecular dynamics simulations of glass formation and atomic structures in Zr60Cu20Fe20 ternary bulk metallic alloyen_US
dc.typeArticleen_US

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