Electronic band structure and volume-dependent lattice dynamical properties of superconductor Sr (AlGe)

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dc.authorid0000-0002-4004-8696
dc.contributor.authorParlak, Cihan
dc.date.accessioned2021-06-23T19:35:28Z
dc.date.available2021-06-23T19:35:28Z
dc.date.issued2014
dc.departmentBAİBÜ, Fen Edebiyat Fakültesi, Fizik Bölümüen_US
dc.description.abstractTernary germanide Sr (AlGe) is a superconductor at 6.7 K. We report the results of an ab initio study of electronic, and detailed lattice dynamical properties of superconducting material. The calculations have been carried out within the local density functional approximation using norm-conserving pseudopotentials and a plane-wave basis. The vibrational properties and the electron-phonon calculations are represented using density functional perturbation theory. (C) 2014 Elsevier B.V. All rights reserved.en_US
dc.identifier.doi10.1016/j.commatsci.2014.07.009
dc.identifier.endpage205en_US
dc.identifier.issn0927-0256
dc.identifier.issn1879-0801
dc.identifier.scopus2-s2.0-84905435511en_US
dc.identifier.scopusqualityQ1en_US
dc.identifier.startpage201en_US
dc.identifier.urihttps://doi.org/10.1016/j.commatsci.2014.07.009
dc.identifier.urihttps://hdl.handle.net/20.500.12491/7798
dc.identifier.volume93en_US
dc.identifier.wosWOS:000341474700030en_US
dc.identifier.wosqualityQ2en_US
dc.indekslendigikaynakWeb of Scienceen_US
dc.indekslendigikaynakScopusen_US
dc.institutionauthorParlak, Cihan
dc.language.isoenen_US
dc.publisherElsevier Science Bven_US
dc.relation.ispartofComputational Materials Scienceen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectA. Superconductorsen_US
dc.subjectC. Ab Initio Calculationsen_US
dc.subjectD. Elastic Propertiesen_US
dc.subjectD. Electronic Structureen_US
dc.subjectD. Phononsen_US
dc.titleElectronic band structure and volume-dependent lattice dynamical properties of superconductor Sr (AlGe)en_US
dc.typeArticleen_US

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