Glass forming ability and crystallization of CuTi intermetallic alloy by molecular dynamics simulation

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dc.authoridÇeltek, Murat/0000-0001-7737-0411
dc.authoridSENTURK DALGIC, SERAP/0000-0003-2541-9214
dc.authorwosidÇeltek, Murat/I-7813-2019
dc.contributor.authorDalgic, S. Senturk
dc.contributor.authorCeltek, M.
dc.date.accessioned2024-06-12T11:02:39Z
dc.date.available2024-06-12T11:02:39Z
dc.date.issued2011
dc.departmentTrakya Üniversitesien_US
dc.description.abstractIn this work, we have used molecular dynamics (MD) to obtain an atomistic description of the melting, glass formation and crystallization process in CuTi alloy. We present the tight-binding (TB) many body potentials for the CuTi system which were constructed so as to reproduce a number of properties of the B11 CuTi compound (tetragonal structure). It has been shown that these potentials ensure the stability of the CuTi crystal structure against alternate structures and closely reproduce the melting temperature of CuTi. We have also considered several cooling rates to investigate its effect on the glass transition and crystallization temperatures. The pair distribution functions (PDF), Wendt Abraham (WA) parameters and the changes of volume were calculated to determine glass transition temperature and crystal formation of CuTi alloy.en_US
dc.identifier.endpage1569en_US
dc.identifier.issn1454-4164
dc.identifier.issue11-12en_US
dc.identifier.scopus2-s2.0-84855496777en_US
dc.identifier.scopusqualityQ4en_US
dc.identifier.startpage1563en_US
dc.identifier.urihttps://hdl.handle.net/20.500.14551/21371
dc.identifier.volume13en_US
dc.identifier.wosWOS:000298834200040en_US
dc.identifier.wosqualityQ4en_US
dc.indekslendigikaynakWeb of Scienceen_US
dc.indekslendigikaynakScopusen_US
dc.language.isoenen_US
dc.publisherNatl Inst Optoelectronicsen_US
dc.relation.ispartofJournal Of Optoelectronics And Advanced Materialsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectGlassen_US
dc.subjectCuti Alloyen_US
dc.subjectMolecular Dynamics Simulationen_US
dc.subjectAmorphous-Alloysen_US
dc.subjectTransition-Metalsen_US
dc.subjectTien_US
dc.subjectAmorphizationen_US
dc.subjectDiffractionen_US
dc.subjectPotentialsen_US
dc.titleGlass forming ability and crystallization of CuTi intermetallic alloy by molecular dynamics simulationen_US
dc.typeArticleen_US

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