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arxiv: 2410.04230 · v1 · pith:CFMX7BI3 · submitted 2024-10-05 · cond-mat.supr-con · cond-mat.str-el

Distinguishing Electronic Band Structure of Single-layer and Bilayer Ruddlesden-Popper Nickelates Probed by in-situ High Pressure X-ray Absorption Near-edge Spectroscopy

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classification cond-mat.supr-con cond-mat.str-el
keywords electronicbandbl-la327peakabovepre-edgepressurehole
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We report a comprehensive study of electronic band structure for single-layer (SL) and bilayer (BL) RP-nickelates probed by in-situ HP X-ray absorption near edge spectroscopy (XANES). At ambient pressure (AP), the energy splitting delta_E of d_3z^2-r^2 and d_x^2-y^2 bands are directly observed in La3Ni2O7 (BL-La327) but not in La2NiO4 (SL-La214) above E_F, underlining the critical role of inner apical O atoms. A combination of DFT-based electronic band structure and projected density of states (PDOS) calculations with simulated XANES enables us to explain the observed main XANES features labelled by a, A, B', B and C when considering the orbital hybridizations, crystal field splitting (CFS) and core-hole screening of different 3d configurations for SL-La214 and BL-La327 nickelates. At high pressure (HP), the delta_E values of pre-edge peak form a dome-like evolution above 7.7 GPa with the maximum locating at around 20 GPa for metallic BL-La327. Analysis of its integrated area and FWHM provides strong evidence that the bonding d_3z^2-r^2 band crosses E_F above about 7.7 GPa for the metallic BL-La327. Growth of integrated area of pre-edge peak and C peak further evidences pressure-induced hole doping effect. Meanwhile, the pressure dependent FWHM of pre-edge peak implies a nonmonotonic evolution of orbital-selective electronic correlation above 7.7 GPa with extrema emerging at about 20 GPa. Moreover, we estimate the relative hole doping level using the energy shift of pre-edge peak, yielding 0.074 hole per Ni site or equivalently 1.1*10^21 cm^-3 at 20 GPa for the metallic BL-La327, which is comparable to cuprates. Our results have timely examined the electronic band structures as obtained from theoretical calculations, emphasizing the essential role of both d_3z^2-r^2 and d_x^2-y^2 bands as well as the electronic correlation in superconducting pairing for pressurized La3Ni2O7.

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Cited by 3 Pith papers

Reviewed papers in the Pith corpus that reference this work. Sorted by Pith novelty score.

  1. What Does the Single-Particle Spectrum Imply on the Pairing Nature and Pairing Mechanism in La$_3$Ni$_2$O$_7$?

    cond-mat.str-el 2026-06 unverdicted novelty 7.0

    Symmetry analysis shows orbital hybridization vanishes along the BZ diagonal, allowing the gap on alpha/beta pockets to test d_x2-y2 vs d_z2 dominance; experiments and RPA favor Hund's rule mechanism with full gap.

  2. Regulating oxygen content and superconductivity in La$_3$Ni$_2$O$_{7+\delta}$

    cond-mat.supr-con 2026-05 unverdicted novelty 6.0

    Oxygen content in La3Ni2O7+δ controls phase purity and directly tunes the superconducting Tc and upper critical field Hc2 of the bilayer phase.

  3. Superconductivity in bilayer La$_3$Ni$_2$O$_7$: A review focusing on the strong-coupling Hund's rule assisted pairing mechanism

    cond-mat.supr-con 2026-04 unverdicted novelty 3.0

    Superconductivity in La3Ni2O7 arises from interlayer Cooper pairs of 3d_x2-y2 electrons driven by effective J_perp from Hund-assisted AFM exchange transfer, while localized 3d_z2 electrons form rung singlets that prod...