THERMODYNAMICS AND STRUCTURE OF LIQUID BINARY-ALLOYS CALCULATED USING AN ANALYTIC PAIR POTENTIAL

Basit Öğe Kaydı
dc.authoridSENTURK DALGIC, SERAP/0000-0003-2541-9214
dc.contributor.authorDALGIC, SS
dc.contributor.authorDALGIC, S
dc.contributor.authorDERELI, G
dc.contributor.authorTOMAK, M
dc.date.accessioned2024-06-12T11:19:27Z
dc.date.available2024-06-12T11:19:27Z
dc.date.issued1994
dc.departmentTrakya Üniversitesien_US
dc.description.abstractAnalytic pair potentials proposed by Pettifor and Ward are developed using the Heine-Abarenkov pseudopotential for Li-Na, Na-K, and Na-Cs liquid binary alloys. The corresponding partial structure factors are calculated using the random-phase approximation. The calculated thermodynamic and structural properties using this real-space formalism are in good agreement with experiments.en_US
dc.identifier.doi10.1103/PhysRevB.50.113
dc.identifier.endpage117en_US
dc.identifier.issn2469-9950
dc.identifier.issn2469-9969
dc.identifier.issue1en_US
dc.identifier.pmid9974521en_US
dc.identifier.scopus2-s2.0-0141783420en_US
dc.identifier.scopusqualityQ1en_US
dc.identifier.startpage113en_US
dc.identifier.urihttps://doi.org/10.1103/PhysRevB.50.113
dc.identifier.urihttps://hdl.handle.net/20.500.14551/25195
dc.identifier.volume50en_US
dc.identifier.wosWOS:A1994NX87100015en_US
dc.identifier.wosqualityN/Aen_US
dc.indekslendigikaynakWeb of Scienceen_US
dc.indekslendigikaynakScopusen_US
dc.indekslendigikaynakPubMeden_US
dc.language.isoenen_US
dc.publisherAmer Physical Socen_US
dc.relation.ispartofPhysical Review Ben_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectNa-Csen_US
dc.subjectMetalsen_US
dc.titleTHERMODYNAMICS AND STRUCTURE OF LIQUID BINARY-ALLOYS CALCULATED USING AN ANALYTIC PAIR POTENTIALen_US
dc.typeArticleen_US

Dosyalar

Koleksiyon

WoS İndeksli Yayınlar Koleksiyonu
PubMed İndeksli Yayınlar Koleksiyonu
Scopus İndeksli Yayınlar Koleksiyonu