Abstract
Calculations in Green's function technique apply an interpolation ansatz for the self-energy between the weak and strong coupling regime to the doped case of correlated models. The DOS of the one-band Hubbard model with the Kondo-like peak at the chemical potential is in good agreement with recent numerical results. In the doped three-band model a singlet correlation band from copper and oxygen states appears at the Fermi surface with dispersion similar to the free bands but with strongly renormalized bandwidth. The Fermi surface changes from closed hole type to closed electron type upon doping and is perfectly nested for some doping valuen≈1.25.
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