From high- to low-: Multi-orbital effects in transition metal oxides
arXiv:2101.04689 · doi:10.1103/PhysRevB.104.L100502
Abstract
Despite the structural resemblance of certain cuprate and nickelate parent compounds there is a striking spread of among such transition metal oxide superconductors. We adopt a minimal two-orbital model which covers cuprates and nickelate heterostructures in different parametric limits, and analyse its superconducting instabilities. The joint consideration of interactions, doping, Fermiology, and in particular the orbital splitting allows us to explain the strongly differing pairing propensities in cuprate and nickelate superconductors.