Optical properties and electronic correlations in La3Ni2O7 bilayer nickelates under high pressure

Abstract

We explore the optical properties of La₃Ni₂O₇ bilayer nickelates by using density functional theory including a Coulomb repulsion term. Convincing agreement with recent experimental ambient-pressure spectra is achieved for U ~ 3 eV, which permits tracing the microscopic origin of the characteristic features. Simultaneous consistency with angle-resolved photoemission spectroscopy and x-ray diffraction suggests the notion of rather moderate electronic correlations in this novel high-T_c superconductor. Oxygen vacancies form predominantly at the inner apical sites and renormalize the optical spectrum quantitatively, while the released electrons are largely accommodated by a defect state. We show that the structural transition occurring under high pressure coincides with a significant enhancement of the Drude weight and a reduction of the out-of-plane interband contribution that acts as a fingerprint of the emerging hole pocket. We further calculate the optical spectra for various possible magnetic phases including spin-density waves and discuss the results in the context of experiment. Finally, we investigate the role of the 2–2 versus 1–3 layer stacking and compare the bilayer nickelate to La₄Ni₃O₁₀, La₃Ni₂O₆, and NdNiO₂, unveiling general trends in the optical spectrum as a function of the formal Ni valence in Ruddlesden–Popper versus reduced Ruddlesden–Popper nickelates.