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

Based 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.