Structure and atomic transport properties in liquid AsTe alloys using AMEAM based potentials

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dc.authoridsengul, sedat/0000-0003-2690-9354
dc.authorwosidsengul, sedat/AAY-6830-2021
dc.contributor.authorDalgic, S. Senturk
dc.contributor.authorSengul, S.
dc.date.accessioned2024-06-12T11:07:42Z
dc.date.available2024-06-12T11:07:42Z
dc.date.issued2007
dc.departmentTrakya Üniversitesien_US
dc.description5th International Romanian Conference on Advanced Materials -- SEP 11-14, 2006 -- Bucharest, ROMANIAen_US
dc.description.abstractThe static, dynamic structure and atomic transport properties of liquid AsTe alloys have been calculated using the integral equation theory with the effective pair potentials based on the analytic modified embedded atom method (AMEAM). The effective pair interactions are described with the potential functions recently proposed Hu and co-workers which are parametrized by fitting the cohesive energy, vacancy formation energy and equilibrium conditions of solid and liquid state properties of pure metals. In the structural calculations for liquid AsTe alloys, the thermodynamically self-consistent variational modified hypernetted chain (VMHNC) theory of liquids has been carried out to compute the partial static structure factors. The calculated single particle and collective dynamic properties have used to obtain the atomic transport properties, such as diffusion coefficients. The results have compared with available experimental data.en_US
dc.description.sponsorshipE-MRS,ROMANIAN ACAD,Romanian Mat Sci Crystal Growth Soc,Natl Ctr Phys, Fac Phys,Bucharest Univ,Natl Inst Mat Phys,Univ Constanta,Inst R & D Optoelect,Bucharest & Minist Educ Res,Adv Res Inst Elect Engnen_US
dc.identifier.endpage1704en_US
dc.identifier.issn1454-4164
dc.identifier.issn1841-7132
dc.identifier.issue6en_US
dc.identifier.scopus2-s2.0-38549133576en_US
dc.identifier.scopusqualityQ4en_US
dc.identifier.startpage1699en_US
dc.identifier.urihttps://hdl.handle.net/20.500.14551/22152
dc.identifier.volume9en_US
dc.identifier.wosWOS:000247153900023en_US
dc.identifier.wosqualityQ3en_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.subjectLiquid Arsenic-Tellurium Alloysen_US
dc.subjectStructureen_US
dc.subjectAnalytic Modified Embedded Atorn Methoden_US
dc.subjectSelf-Diffusion Coefficienten_US
dc.subjectSemiconductor-Metal Transitionen_US
dc.subjectAlkaline-Earth Metalsen_US
dc.subjectThermodynamic Propertiesen_US
dc.subjectPeierls Distortionen_US
dc.subjectDynamic Propertiesen_US
dc.subjectTe Mixturesen_US
dc.subjectAb-Initioen_US
dc.subjectModelen_US
dc.subjectDefectsen_US
dc.titleStructure and atomic transport properties in liquid AsTe alloys using AMEAM based potentialsen_US
dc.typeConference Objecten_US

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