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.
References in corpus (58)
- Electronic Structure Calculations with Dynamical Mean-Field Theory: A Spectral Density Functional Approach
- A continuous-time solver for quantum impurity models
- Massive Dirac fermions in a ferromagnetic kagome metal
- Strong electronic correlations from Hund's coupling
- Frequency-dependent local interactions and low-energy effective models from electronic structure calculations
- Dynamical singlets and correlation-assisted Peierls transition in VO2
- Ab initio calculations of quasiparticle band structure in correlated systems: LDA++ approach
- Continuous Time Quantum Monte Carlo method for fermions
- Evidence for hydrodynamic electron flow in PdCoO
- CrO2: a self-doped double exchange ferromagnet
- TRIQS: A Toolbox for Research on Interacting Quantum Systems
- Spin-driven ferroelectricity and possible antiferroelectricity in triangular lattice antiferromagnets ACrO2 (A = Cu, Ag, Li, or Na)
- Full orbital calculation scheme for materials with strongly correlated electrons
- TRIQS/CTHYB: A Continuous-Time Quantum Monte Carlo Hybridization Expansion Solver for Quantum Impurity Problems
- Theoretical prediction of a strongly correlated Dirac metal
- Plane-wave based electronic structure calculations for correlated materials using dynamical mean-field theory and projected local orbitals
- Hydrodynamic description of transport in strongly correlated electron systems
- Dynamical mean-field theory using Wannier functions: a flexible route to electronic structure calculations of strongly correlated materials
- Hydrodynamic Electron Flow and Hall Viscosity
- The properties of ultrapure delafossite metals
- Surface metal-insulator transition in the Hubbard model
- Maximal Rashba-like spin splitting via kinetic energy-driven inversion symmetry breaking
- Self-consistency over the charge-density in dynamical mean-field theory: a linear muffin-tin implementation and some physical implications
- Quantum oscillations and high carrier mobility in the delafossite PdCoO
- Dynamical mean-field theory from a quantum chemical perspective
- Multiple scattering formalism for correlated systems: A KKR+DMFT approach
- Strongly Correlated Electron Materials: Dynamical Mean-Field Theory and Electronic Structure
- Critical behavior of the metallic triangular-lattice Heisenberg antiferromagnet PdCrO2
- On the metallic conductivity of the delafossites PdCoO2 and PtCoO2
- Approaching finite-temperature phase diagrams of strongly correlated materials: a case study for V2O3
- Dynamical Mean-Field Theory for Quantum Chemistry
- Orbital degeneracy removed by charge order in triangular antiferromagnet AgNiO2
- Unconventional aspects of electronic transport in delafossite oxides
- Highly conductive PdCoO2 ultrathin films for transparent electrodes
- Itinerant ferromagnetism of the Pd-terminated polar surface of PdCoO
- Quantum Oscillations of the Metallic Triangular-lattice Antiferromagnet PdCrO2
- Growth of metallic delafossite PdCoO2 by molecular beam epitaxy
- Electronic Structure of the Metallic Antiferromagnet PdCrO Measured by Angle-Resolved Photoemission Spectroscopy
- Competing orders in NaCoO from strong correlations on a two-particle level
- Interplay of charge-transfer and Mott-Hubbard physics approached by an efficient combination of self-interaction correction and dynamical mean-field theory
- Anomalous Hall effect at the spontaneously electron-doped polar surface of PdCoO2 ultrathin films
- Correlation effects on the doped triangular lattice in view of the physics of sodium-rich NaCoO
- Anomalous Magnetothermopower in a Metallic Frustrated Antiferromagnet
- Impact of strain-induced electronic topological transition on the thermoelectric properties of PtCoO and PdCoO
- Magnetic interactions in PdCrO and their effects on its magnetic structure
- Strong correlations enhanced by charge-ordering in highly doped cobaltates
- Hidden Mott insulator in metallic PdCrO
- Three dimensional magnetism and coupling to conduction electrons in PdCrO2
- Unconventional magnetism and electronic state in frustrated layered system PdCrO
- Determination of the phase coherence length of PdCoO nanostructures
- Considerable non-local electronic correlations in strongly doped NaCoO
- Pinball liquid phase from Hund's coupling in frustrated transition metal oxides
- Magnetic frustration and spontaneous rotational symmetry breaking in PdCrO2
- Spatial inhomogeneity and the metal-insulator transition in Ca(RuTi)O
- Theoretical design of highly correlated electron states in delafossite heterostructures
- Skew band structure and anomalous conductivity of PdCrO
- Twisted double-layer chiral spin structures in anti-ferromagnetic delafossite PdCrO
- In situ modification of delafossite type PdCoO2 bulk single crystal for reversible hydrogen sorption and fast hydrogen evolution
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
- Investigation of Planckian behavior in a high-conductivity oxide: PdCrO
- Spontaneous layer selective Mott phase in the bilayer Hubbard model
- Probing hidden Mott gap and incommensurate charge modulation on the polar surfaces of PdCrO
- Low-temperature transport in high-conductivity correlated metals: a density-functional plus dynamical mean-field study of cubic perovskites
- Revisiting the metal-to-metal transition in -AgNiO