Band structure renormalization and weak pseudogap behavior in Na_{0.33}CoO_2: Fluctuation exchange study based on a single band model

dc.creatorYao, Zi-Jian
dc.creatorLi, Jian-Xin
dc.creatorWang, Z. D.
dc.date2007-08-19
dc.date2008-03-16
dc.date.accessioned2026-07-07T09:26:42Z
dc.date.available2026-07-07T09:26:42Z
dc.descriptionBased on a single band Hubbard model and the fluctuation exchange approximation, the effective mass and the energy band renormalization in Na$_{0.33}$CoO$_2$ is elaborated. The renormalization is observed to exhibit certain kind of anisotropy, which agrees qualitatively with the angle-resolved photoemission spectroscopy (ARPES) measurements. Moreover, the spectral function and density of states (DOS) in the normal state are calculated, with a weak pseudogap behavior being seen, which is explained as a result of the strong Coulomb correlations. Our results suggest that the large Fermi surface (FS) associated with the $a_{1g}$ band plays likely a central role in the charge dynamics.
dc.description5 pages, 5 figures
dc.identifierhttps://arxiv.org/abs/0708.2553
dc.identifierhttp://arxiv.org/abs/0708.2553
dc.identifierPhys. Rev. B 76, 212506 (2007)
dc.identifierdoi:10.1103/PhysRevB.76.212506
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/156846
dc.subjectStrongly Correlated Electrons
dc.titleBand structure renormalization and weak pseudogap behavior in Na_{0.33}CoO_2: Fluctuation exchange study based on a single band model
dc.typetext

Files

Collections