Static and dynamic structure of liquid GaSb using the modified embedded atom method (MAEAM) potentials

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dc.authoridDömekeli, Ünal/0000-0003-1469-2602
dc.authorwosidDömekeli, Ünal/W-4061-2017
dc.contributor.authorDalgic, S. Senturk
dc.contributor.authorDomekeli, U.
dc.date.accessioned2024-06-12T11:07:42Z
dc.date.available2024-06-12T11:07:42Z
dc.date.issued2007
dc.departmentTrakya Üniversitesien_US
dc.description3rd International Conference on Amorphous and Nanostructured Chalcogenides -- JUL 02-06, 2007 -- Brasov, ROMANIAen_US
dc.description.abstractUsing the effective potentials derived from the modified analytic Embedded Atom Method (MAEAM) in conjunction with the Variational Hypenetted Chain (VMHNC) liquid state theory, we have investigated the structure and atomic dynamics of liquid GaSb alloy near and above the melting point. The effective pair potentials have constructed from the MAEAM potential functions which are parameterized by fitting to both solid and liquid state properties of pure metals. The calculated partial pair correlation functions and static structure factors of liquid GaSb alloy near its melting have compared with experiment and the results of MD studies. The total structure factors of molten GaSb have computed at three different temperatures. The overall agreement has been found in reported works. The dynamical properties evaluated within the framework of the mode-coupling theory, using a self-consistent scheme have been also presented. The single-particle dynamics of the system has been analyzed by computing the mean square displacement (MSD) and velocity autocorrelation function (VACF). Temperature dependence of self diffusion coefficient and shear viscosity have also been shown. The collectiveen_US
dc.identifier.endpage3292en_US
dc.identifier.issn1454-4164
dc.identifier.issn1841-7132
dc.identifier.issue10en_US
dc.identifier.scopus2-s2.0-38549116996en_US
dc.identifier.scopusqualityQ4en_US
dc.identifier.startpage3285en_US
dc.identifier.urihttps://hdl.handle.net/20.500.14551/22155
dc.identifier.volume9en_US
dc.identifier.wosWOS:000250711500062en_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 Gasb Alloyen_US
dc.subjectStatic And Dynamic Structural Propertiesen_US
dc.subjectAlkaline-Earth Metalsen_US
dc.subjectTransition-Metalsen_US
dc.subjectThermodynamic Propertiesen_US
dc.subjectAlloysen_US
dc.subjectModelen_US
dc.subjectInsben_US
dc.subjectFormalismen_US
dc.subjectViscosityen_US
dc.subjectSystemsen_US
dc.subjectFccen_US
dc.titleStatic and dynamic structure of liquid GaSb using the modified embedded atom method (MAEAM) potentialsen_US
dc.typeConference Objecten_US

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