Ab initio pressure-dependent vibrational and dielectric properties of CeO2

dc.authorid0000-0002-2623-5081en_US
dc.authorid0000-0001-8212-897X
dc.contributor.authorGürel, Tanju
dc.contributor.authorEryiğit, Resul
dc.date.accessioned2021-06-23T19:19:04Z
dc.date.available2021-06-23T19:19:04Z
dc.date.issued2006
dc.departmentBAİBÜ, Fen Edebiyat Fakültesi, Fizik Bölümüen_US
dc.description.abstractWe have performed an ab initio study of pressure-dependent dielectric and lattice dynamical properties of CeO2. The calculations have been carried out within the local density functional approximation using norm-conserving pseudopotentials and a plane-wave basis. Born effective charge tensors, dielectric permittivity tensors, the phonon dispersion curves, and their Gruneisen parameters are calculated using density functional perturbation theory. The calculated results agree well with the experiments. Also, we have found that treating the 4f electrons of cerium as valence states is crucial for a satisfactory description of the lattice dynamical properties of CeO2.en_US
dc.identifier.doi10.1103/PhysRevB.74.014302
dc.identifier.issn2469-9950
dc.identifier.issn2469-9969
dc.identifier.issue1en_US
dc.identifier.scopus2-s2.0-33746265243en_US
dc.identifier.scopusqualityQ1en_US
dc.identifier.urihttps://doi.org/10.1103/PhysRevB.74.014302
dc.identifier.urihttps://hdl.handle.net/20.500.12491/5866
dc.identifier.volume74en_US
dc.identifier.wosWOS:000239426400048en_US
dc.identifier.wosqualityQ1en_US
dc.indekslendigikaynakWeb of Scienceen_US
dc.indekslendigikaynakScopusen_US
dc.institutionauthorGürel, Tanju
dc.institutionauthorEryiğit, Resul
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.subjectCeO2en_US
dc.subjectVibrational
dc.subjectDielectric Properties
dc.subjectAb Initio
dc.titleAb initio pressure-dependent vibrational and dielectric properties of CeO2en_US
dc.typeArticleen_US

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