Molecular dynamics study of structure and glass forming ability of Zr70Pd30 alloy

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dc.authoridDömekeli, Ünal/0000-0003-1469-2602
dc.authoridÇeltek, Murat/0000-0001-7737-0411
dc.authoridsengul, sedat/0000-0003-2690-9354;
dc.authorwosidDömekeli, Ünal/W-4061-2017
dc.authorwosidÇeltek, Murat/I-7813-2019
dc.authorwosidsengul, sedat/AAY-6830-2021
dc.authorwosidcanan, cem/Y-7890-2019
dc.contributor.authorCeltek, Murat
dc.contributor.authorSengul, Sedat
dc.contributor.authorDomekeli, Unal
dc.contributor.authorCanan, Cem
dc.date.accessioned2024-06-12T11:19:45Z
dc.date.available2024-06-12T11:19:45Z
dc.date.issued2016
dc.departmentTrakya Üniversitesien_US
dc.description.abstractIn this study, the temperature effects on the structural evolution of the Zr70Pd30 binary alloy in the glassy and liquid states were studied using the molecular dynamics simulations based on the many-body type tight-binding potential. We considered the following properties in detail: the temperature dependence of the volume, the partial and total pair distribution functions and the simulated glass transition temperature. The effects of the cooling rates on the glass transition temperature were examined. The Wendt-Abraham parameter was calculated to determine the glass transition temperature of Zr70Pd30 glassy alloy. The pair analysis technique of Honeycutt-Andersen was applied to define local atomic arrangements produced from molecular dynamics simulations. The results show that the icosahedral ordering in glassy state has been composed during quenching period, and the simulated glass transition temperature and the total pair distribution functions are in good agreement with the experimental data.en_US
dc.identifier.doi10.1140/epjb/e2016-60694-5
dc.identifier.issn1434-6028
dc.identifier.issn1434-6036
dc.identifier.issue3en_US
dc.identifier.scopus2-s2.0-84963614691en_US
dc.identifier.scopusqualityQ3en_US
dc.identifier.urihttps://doi.org/10.1140/epjb/e2016-60694-5
dc.identifier.urihttps://hdl.handle.net/20.500.14551/25329
dc.identifier.volume89en_US
dc.identifier.wosWOS:000375219200004en_US
dc.identifier.wosqualityQ3en_US
dc.indekslendigikaynakWeb of Scienceen_US
dc.indekslendigikaynakScopusen_US
dc.language.isoenen_US
dc.publisherSpringeren_US
dc.relation.ispartofEuropean Physical Journal Ben_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectQuasi-Crystalline Phaseen_US
dc.subjectBulk Metallic Glassesen_US
dc.subjectPden_US
dc.subjectDiffractionen_US
dc.subjectLiquiden_US
dc.subjectAuen_US
dc.titleMolecular dynamics study of structure and glass forming ability of Zr70Pd30 alloyen_US
dc.typeArticleen_US

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