Calculations of atomic dynamics in simple liquid metals

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dc.contributor.authorDalgic, S
dc.contributor.authorColakogullari, M
dc.contributor.authorDalgic, SS
dc.date.accessioned2024-06-12T11:14:09Z
dc.date.available2024-06-12T11:14:09Z
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.abstractWe present several dynamical properties of liquid Li, Rb, and Cs near their melting points. They have been evaluated within the framework of the mode-coupling theory, using a self-consistent scheme that uses as input data only the static structure functions and the interatomic pair potantials of the simple liquid metals. In this work we have used the interatomic pair potential which is derived from second order perturbation theory with Fiolhais electron-ion pseudopotential. We carried out theoretical results to compute single-particle and collective time-dependent properties of liquid metals, and thereby to calculate their self diffusion constants. We have discussed our results in comparison with both experiment and molecular dynamics simulation.en_US
dc.description.sponsorshipMinist Educ & Res,ROMGAZ SAen_US
dc.identifier.endpage2000en_US
dc.identifier.issn1454-4164
dc.identifier.issn1841-7132
dc.identifier.issue4en_US
dc.identifier.scopus2-s2.0-24644473719en_US
dc.identifier.scopusqualityQ4en_US
dc.identifier.startpage1993en_US
dc.identifier.urihttps://hdl.handle.net/20.500.14551/23822
dc.identifier.volume7en_US
dc.identifier.wosWOS:000231406500040en_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.subjectSimple Liquid Metalsen_US
dc.subjectDynamics Propertiesen_US
dc.subjectSelf-Diffusionen_US
dc.subjectRare-Earth-Metalsen_US
dc.subjectMelting-Pointen_US
dc.subjectDensity-Fluctuationsen_US
dc.subjectMicroscopic Dynamicsen_US
dc.subjectSupercooled Liquidsen_US
dc.subjectPair Potentialsen_US
dc.subjectAlkali-Metalsen_US
dc.subjectLithiumen_US
dc.subjectRubidiumen_US
dc.subjectSodiumen_US
dc.titleCalculations of atomic dynamics in simple liquid metalsen_US
dc.typeConference Objecten_US

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