Effective interatomic pair potentials for liquid silver-tin alloys

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dc.contributor.authorDalgic, S. Senturk
dc.contributor.authorKes, H.
dc.date.accessioned2024-06-12T11:07:41Z
dc.date.available2024-06-12T11:07:41Z
dc.date.issued2007
dc.departmentTrakya Üniversitesien_US
dc.description6th International Conference of the Balkan-Physical-Union -- AUG 22-26, 2006 -- Istanbul, TURKEYen_US
dc.description.abstractThe transferability of the local evanescent core (EC) pseudopotential to liquid AgSn binary alloys have been tested. The effective interatomic pair potentials derived from the evanescent core electron-ion potential which was constructed by Nogueira and co-workers have been calculated using the second order perturbation theory. The structural properties of liquid Ag-Sn alloys at different compositions of tin have obtained using the Variational Modified Hypernetted Chain (VMHNC) integral equation theory of liquids. The results for the partial structure factors and total structure factors near their melting have been compared with experimental data. The computed structural characteristics exhibit the correct trends with experiment. It has been shown the ability of the universal density dependent version of the EC potential to be used in the case of liquid Ag-Sn simple metals and metal alloys. The charge transferred between atoms have also been investigated.en_US
dc.description.sponsorshipBalkan Phys Union,Turkish Phys Soc,Istanbul Univ,Yildiz Tech Univ,Bogaz Univ,Dogus Univ,European Phys Soc,Govt Istanbul,Istanbul Metropolitan Municipal,Turkish Atomic Energy Author,Sci & Technol Res Council Turkey,United Natl Educ Sci & Cultutal Org,NEL Electroniken_US
dc.identifier.endpage566en_US
dc.identifier.isbn978-0-7354-0404-5
dc.identifier.issn0094-243X
dc.identifier.scopus2-s2.0-34547480321en_US
dc.identifier.scopusqualityN/Aen_US
dc.identifier.startpage566en_US
dc.identifier.urihttps://hdl.handle.net/20.500.14551/22149
dc.identifier.volume899en_US
dc.identifier.wosWOS:000246647900280en_US
dc.identifier.wosqualityN/Aen_US
dc.indekslendigikaynakWeb of Scienceen_US
dc.indekslendigikaynakScopusen_US
dc.language.isoenen_US
dc.publisherAmer Inst Physicsen_US
dc.relation.ispartofSix International Conference Of The Balkan Physical Unionen_US
dc.relation.publicationcategoryKonferans Öğesi - Uluslararası - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectLiquid Ag-Sn Alloysen_US
dc.subjectStructureen_US
dc.subjectPseudopotentialsen_US
dc.subjectEffective Potentialsen_US
dc.titleEffective interatomic pair potentials for liquid silver-tin alloysen_US
dc.typeConference Objecten_US

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