Correlation-Driven Orbital-Selective Fermiology and Superconductivity in the Bilayer Nickelate La3Ni2O7
Abstract
Recent angle-resolved photoemission measurements on La3Ni2O7 have challenged the density-functional-theory-based picture of three Fermi surfaces by revealing that the dz2-derived γ band can reside below the Fermi level. Motivated by this discrepancy, we investigate a realistic bilayer two-orbital Hubbard model using time-dependent variational principle (TDVP)-based cluster perturbation theory (CPT), alongside large-scale density matrix renormalization group (DMRG) calculations. Our TDVP-CPT calculations, performed on clusters of up to 16 physical sites, reveal that electronic correlations drive a pronounced orbital-selective reconstruction of the low-energy spectrum: the dz2 spectral weight is progressively depleted, the γ band sinks below the Fermi level, and pseudogaps open on the remaining α and β bands, leaving Fermi arcs dominated by the dx2-y2 orbital at strong coupling. Furthermore, large-scale DMRG calculations demonstrate that the leading superconducting correlations evolve consistently with this Fermi surface reconstruction, transitioning from dz2-dominated to dx2-y2-dominated interlayer spin-singlet pairing while retaining an s structure. Consequently, our results indicate that the disappearance of the γ pocket is not detrimental to superconductivity; rather, it signals a correlation-driven shift of the pairing channel mediated by interlayer antiferromagnetism, Hund's coupling, and inter-orbital hybridization.
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