Thermodynamics and structure of simple liquid metals calculated using an analytic pair potential

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dc.authorscopusid57670072100
dc.authorscopusid54886315200
dc.authorscopusid7004930120
dc.contributor.authorDalgiç S.
dc.contributor.authorDalgiç S.
dc.contributor.authorTomak M.
dc.date.accessioned2024-06-12T10:28:34Z
dc.date.available2024-06-12T10:28:34Z
dc.date.issued1998
dc.description.abstractThe analytic interatomic pair potential for simple metals is derived from first principles using second order pseudopotential theory by Pettifor and Ward . It is developed using the Heine-Abarenkov pseudopotential for simple metals and applied to the calculations of the structural and thermodynamic properties of liquid metals. The corresponding liquid metal structure is calculated using the random phase approximation and the hypernetted-chain formulation. The long-wavelength limit S(0) of the structure factor of liquid metals using the hard-sphere system as reference is also investigated. The calculated thermodynamic and structural properties using the real space formalism are in better agreement with experimental results than the results of earlier calculations using the same approach.en_US
dc.identifier.endpage55en_US
dc.identifier.issn1300-0101
dc.identifier.issue1en_US
dc.identifier.scopus2-s2.0-0031653267en_US
dc.identifier.scopusqualityQ3en_US
dc.identifier.startpage47en_US
dc.identifier.trdizinid81803en_US
dc.identifier.urihttps://search.trdizin.gov.tr/yayin/detay/81803
dc.identifier.urihttps://hdl.handle.net/20.500.14551/17299
dc.identifier.volume22en_US
dc.indekslendigikaynakScopusen_US
dc.indekslendigikaynakTR-Dizinen_US
dc.language.isoenen_US
dc.relation.ispartofTurkish Journal of Physicsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectCalculations; Functions; Phase Transitions; Polynomials; Thermodynamic Properties; Thermodynamics; Analytic Pair Potential; Hypernetted Chain Formulation; Random Phase Approximation; Liquid Metalsen_US
dc.titleThermodynamics and structure of simple liquid metals calculated using an analytic pair potentialen_US
dc.typeArticleen_US

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