From basic properties to the Mott design of correlated delafossites
arXiv:2011.02906 · doi:10.1038/s41524-021-00586-6
Abstract
The natural-heterostructure concept realized in delafossites highlights these layered oxides. While metallic, band- or Mott-insulating character may be associated with individual layers, inter-layer coupling still plays a decisive role. We review the correlated electronic structure of PdCoO, PdCrO and AgCrO, showing that layer-entangled electronic states can deviate from standard classifications of interacting systems. This finding opens up possibilities for materials design in a subtle Mott-critical regime. Manipulated Hidden-Mott physics, correlation-induced semimetallicity, or Dirac/flat-band dispersions in a Mott background are emerging features. Together with achievements in the experimental preparation, this inaugurates an exciting research field in the arena of correlated materials.
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Cited by in corpus (9)
- Dynamical Mean Field Studies of Infinite Layer Nickelates: Physics Results and Methodological Implications
- Metallic delafossite thin films for unique device applications
- Chemical Principles of Intrinsic Topological Superconductors
- Avoided metallicity in a hole-doped Mott insulator on a triangular lattice
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