We examine the bulk electronic structure of using Ni core-level hard x-ray photoemission spectroscopy combined with density functional theory dynamical mean-field theory. Our results reveal a large deviation of the Ni occupation from the formal valency, highlighting the importance of the charge transfer from oxygen ligands. We find that the dominant configuration is accompanied by nearly equal contributions from and states, exhibiting an unusual valence state among Ni-based oxides. Finally, we discuss the Ni and orbital-dependent hybridization, correlation and local spin dynamics. Published by the American Physical Society2025
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This content will become publicly available on December 2, 2025
First-Principles Prediction of Structural Distortions in the Cuprates and Their Impact on the Electronic Structure
Materials-realistic microscopic theoretical descriptions of copper-based superconductors are challenging due to their complex crystal structures combined with strong electron interactions. Here, we demonstrate how density functional theory can accurately describe key structural, electronic, and magnetic properties of the normal state of the prototypical cuprate (Bi-2212). We emphasize the importance of accounting for energy-lowering structural distortions, which then allows us to (a) accurately describe the insulating antiferromagnetic (AFM) ground state of the undoped parent compound (in contrast to the metallic state predicted by previous studies); (b) identify numerous low-energy competing spin and charge stripe orders in the hole-overdoped material nearly degenerate in energy with the AFM ordered state, indicating strong spin fluctuations; (c) predict the lowest-energy hole-doped crystal structure including its long-range structural distortions and oxygen dopant positions that match high-resolution scanning transmission electron microscopy measurements; and (d) describe electronic bands near the Fermi energy with flat antinodal dispersions and Fermi surfaces that are in agreement with angle-resolved photoemission spectroscopy (ARPES) measurements and provide a clear explanation for the structural origins of the so-called “shadow bands.” We also show how one must go beyond band theory and include fully dynamic spin fluctuations via a many-body approach when aiming to make quantitative predictions to measure the ARPES spectra in the overdoped material. Finally, regarding spatial inhomogeneity, we show that the local structure at the layer, rather than dopant electrostatic effects, modulates the local charge-transfer gaps, local correlation strengths, and by extension the local superconducting gaps. Published by the American Physical Society2024
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- Award ID(s):
- 2237469
- PAR ID:
- 10559186
- Publisher / Repository:
- American Physical Society
- Date Published:
- Journal Name:
- Physical Review X
- Volume:
- 14
- Issue:
- 4
- ISSN:
- 2160-3308
- Format(s):
- Medium: X
- Sponsoring Org:
- National Science Foundation
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