Science Advances

Supplementary Materials

This PDF file includes:

  • Text S1. Density functional theory.
  • Text S2. DFT + DMFT calculations: Spectral function.
  • Text S3. Strong coupling theory.
  • Fig. S1. Comparison of the DFT band structure and the Wannier function–based 10-band tight-binding model near the Fermi level.
  • Fig. S2. DFT + DMFT electronic structure calculations.
  • Fig. S3. Comparison of electronic structure in PdCoO2 and PdCrO2.
  • Fig. S4. Schematic picture of the Cr 3d orbitals.
  • Fig. S5. Exchange pathways in PdCrO2.
  • Fig. S6. Binding energy–dependent spectral weight.
  • Fig. S7. The ratio of the reconstructed weight and the main band weight.
  • Table S1. Table of hopping parameters.
  • Table S2. Table of spin coupling constants derived from the strong coupling expansion.
  • Table S3. Cr-Cr superexchange interactions calculated by the DFT + DMFT method.
  • References (3142)

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