Abstract

We review the electronic structure of nickelate superconductors with and without effects of electronic correlations. As a minimal model we identify the one-band Hubbard model for the Ni 3dx2−y2d_{x^2-y^2} orbital plus a pocket around the AA-momentum. The latter however merely acts as a decoupled electron reservoir. This reservoir makes a careful translation from {nominal} Sr-doping to the doping of the one-band Hubbard model mandatory. Our dynamical mean-field theory calculations, in part already supported by experiment, indicate that the ΓΓ pocket, Nd 4ff orbitals, oxygen 2pp and {the} other Ni 3dd orbitals are not relevant in the superconducting doping regime. The physics is completely different if topotactic hydrogen is present or the oxygen reduction is incomplete. Then, a two-band physics hosted by the Ni 3dx2−y2d_{x^2-y^2} and 3d3z2−r2d_{3z^2-r^2} orbitals emerges. Based on our minimal modeling we calculated the superconducting TcT_c vs. Sr-doping xx phase diagram prior to experiment using the dynamical vertex approximation. For such a notoriously difficult to determine quantity as TcT_c, the agreement with experiment is astonishingly good. The prediction that TcT_c is enhanced with pressure or compressive strain, has been confirmed experimentally as well. This supports that the one-band Hubbard model plus an electron reservoir is the appropriate minimal model.

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