Please use this identifier to cite or link to this item: https://hdl.handle.net/2445/184517
Full metadata record
DC FieldValueLanguage
dc.contributor.authorKolincio, K. K.-
dc.contributor.authorPérez, O.-
dc.contributor.authorCanadell, Enric, 1950--
dc.contributor.authorAlemany i Cahner, Pere-
dc.contributor.authorDuverger-Nédellec, E.-
dc.contributor.authorMinelli, A.-
dc.contributor.authorBosak, A.-
dc.contributor.authorPautrat, A.-
dc.date.accessioned2022-03-30T09:27:14Z-
dc.date.available2022-03-30T09:27:14Z-
dc.date.issued2020-04-30-
dc.identifier.issn2469-9950-
dc.identifier.urihttps://hdl.handle.net/2445/184517-
dc.description.abstractWe report an investigation of the combined structural and electronic properties of the bronze Na1.5 (PO2 )4 (WO3 )20 . Its low-dimensional structure and possible large reconstruction of the Fermi surface due to charge density wave instability make this bulk material a natural superlattice with a reduced number of carriers and Fermi energy. Signatures of multilayered two-dimensional (2D) electron weak localization are consequently reported, with an enhanced influence of quantum oscillations. A crossover between these two antagonistic entities, previously observed only in genuine low-dimensional materials and devices, is shown to occur in a bulk crystal due to its hidden 2D nature.-
dc.format.mimetypeapplication/pdf-
dc.language.isoeng-
dc.publisherAmerican Physical Society-
dc.relation.isformatofReproducció del document publicat a: https://doi.org/10.1103/PhysRevB.101.161117-
dc.relation.ispartofPhysical Review B, 2020, vol. 101, p. 161117(R)-
dc.relation.urihttps://doi.org/10.1103/PhysRevB.101.161117-
dc.rights(c) American Physical Society, 2020-
dc.sourceArticles publicats en revistes (Ciència dels Materials i Química Física)-
dc.subject.classificationBronze-
dc.subject.classificationConductivitat elèctrica-
dc.subject.classificationTeoria del funcional de densitat-
dc.subject.otherBronze-
dc.subject.otherElectric conductivity-
dc.subject.otherDensity functionals-
dc.titleWeak localization competes with the quantum oscillations in a natural electronic superlattice: the case of Na1.5(PO2)4(WO3)20-
dc.typeinfo:eu-repo/semantics/article-
dc.typeinfo:eu-repo/semantics/publishedVersion-
dc.identifier.idgrec714086-
dc.date.updated2022-03-30T09:27:14Z-
dc.rights.accessRightsinfo:eu-repo/semantics/openAccess-
Appears in Collections:Articles publicats en revistes (Ciència dels Materials i Química Física)
Articles publicats en revistes (Institut de Química Teòrica i Computacional (IQTCUB))

Files in This Item:
File Description SizeFormat 
714086.pdf1.39 MBAdobe PDFView/Open


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.