Electronic properties of the three-band Hubbard model

dc.creatorZoelfl, M. B.
dc.creatorMaier, Th.
dc.creatorPruschke, Th.
dc.creatorKeller, J.
dc.date1998-09-17
dc.date.accessioned2026-07-07T03:11:32Z
dc.date.available2026-07-07T03:11:32Z
dc.descriptionWe study the electronic band-structure and transport properties of a CuO2-plane within the three-band Hubbard model. The Dynamical Mean-Field Theory (DMFT) is used to solve the many particle problem. The calculations show that the optical gap Delta_opt is given by excitations from the lower Hubbard band into the so called Zhang-Rice singlet band. The optical gap Delta_opt turns out to be considerably smaller than the charge transfer energy Delta (Delta=ep-ed) for a typical set of parameters, which is in agreement with experiment. For the two-dimensional CuO2-plane we investigated the dependency of the shape of the Fermi surface on the different hopping parameters t_CuO and t_OO. A value t_OO/t_CuO >0$ leads to a Fermi surface surrounding the M point. An additional different static shift of the oxygen energies is also considered to calculate the electronic response due to a displacement of the oxygen atoms given by a frozen phonon. The density-density correlation for the oxygen orbitals is linear in doping for both hole and electron doping but shows a different temperature dependency in the two regimes. In the first case it is temperature independent and increases upon doping, which leads to an increasing electron-phonon coupling for the B_1g-mode in high-Tc superconductors.
dc.description8 pages, submitted to EPJ B
dc.identifierhttps://arxiv.org/abs/cond-mat/9809236
dc.identifierhttp://arxiv.org/abs/cond-mat/9809236
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/28609
dc.subjectStrongly Correlated Electrons
dc.titleElectronic properties of the three-band Hubbard model
dc.typetext

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