Structural properties of liquid K-Te alloys

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dc.authoridDömekeli, Ünal/0000-0003-1469-2602
dc.authorwosidDömekeli, Ünal/W-4061-2017
dc.contributor.authorTezgor, G
dc.contributor.authorDalgic, SS
dc.contributor.authorDomekeli, U
dc.date.accessioned2024-06-12T11:08:40Z
dc.date.available2024-06-12T11:08:40Z
dc.date.issued2005
dc.departmentTrakya Üniversitesien_US
dc.description2nd International Workshop on Amorphous and Nanostructured Chalcogenides -- JUN 20-24, 2005 -- Sinaia, ROMANIAen_US
dc.description.abstractThe structure of K-Te liquid alloys at two different stoichiometric compositions was determined using the effective pair potentials based on the modified analytic embedded atom method (MAEAM) with the Variational Modified Hypernetted Chain (VMHNC) liquid state theory. The MAEAM potential functions are fitted to both solid and liquid state properties for only pure liquid metals. A new effective pair potential form based on the MAEAM has been proposed for the best possible structural properties of these alloys, The partial pair correlation functions for the K0.12Te0.88 at T = 723 K and equiatomic KTe at 770 K have been obtained. The results are in reasonably good agreement with experiments and MD results.en_US
dc.description.sponsorshipMinist Educ & Res,ROMGAZ SAen_US
dc.identifier.endpage1992en_US
dc.identifier.issn1454-4164
dc.identifier.issn1841-7132
dc.identifier.issue4en_US
dc.identifier.scopus2-s2.0-24644450560en_US
dc.identifier.scopusqualityQ4en_US
dc.identifier.startpage1983en_US
dc.identifier.urihttps://hdl.handle.net/20.500.14551/22514
dc.identifier.volume7en_US
dc.identifier.wosWOS:000231406500039en_US
dc.identifier.wosqualityQ2en_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.publicationcategoryKonferans Öğesi - Uluslararası - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectModified Analytic EAM Potentialsen_US
dc.subjectStructureen_US
dc.subjectEmbedded-Atom Methoden_US
dc.subjectRare-Earth-Metalsen_US
dc.subjectTransition-Metalsen_US
dc.subjectMolecular-Dynamicsen_US
dc.subjectBcc Metalsen_US
dc.subjectModelen_US
dc.subjectPotentialsen_US
dc.subjectSimulationen_US
dc.subjectSystemsen_US
dc.titleStructural properties of liquid K-Te alloysen_US
dc.typeConference Objecten_US

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