Dynamical mean field theory of an effective three-band model for Na$_x$CoO$_2$

dc.creatorBourgeois, A.
dc.creatorAligia, A. A.
dc.creatorRozenberg, M. J
dc.date2009-01-13
dc.date.accessioned2026-07-07T12:40:51Z
dc.date.available2026-07-07T12:40:51Z
dc.descriptionWe derive an effective Hamiltonian for highly correlated $t_{2g}$ states centered at the Co sites of Na$_x$CoO$_2$. The essential ingredients of the model are an O mediated hopping, a trigonal crystal-field splitting, and on-site effective interactions derived from the exact solution of a multi-orbital model in a CoO$_6$ cluster, with parameters determined previously. The effective model is solved by dynamical mean-field theory (DMFT). We obtain a Fermi surface (FS) and electronic dispersion that agrees well with angle-resolved photoemission spectra (ARPES). Our results also elucidate the origin of the "sinking-pockets" in different doping regimes.
dc.identifierhttps://arxiv.org/abs/0901.1834
dc.identifierhttp://arxiv.org/abs/0901.1834
dc.identifierPhys. Rev. Lett. 102, 066402 (2009)
dc.identifierdoi:10.1103/PhysRevLett.102.066402
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/219573
dc.subjectStrongly Correlated Electrons
dc.titleDynamical mean field theory of an effective three-band model for Na$_x$CoO$_2$
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