Experimental and theoretical evidence for pressure-induced metallization in FeO with the rock-salt type structure
arXiv:1112.5068 · doi:10.1103/PhysRevLett.108.026403
Abstract
Electrical conductivity of FeO was measured up to 141 GPa and 2480 K in a laserheated diamond-anvil cell. The results show that rock-salt (B1) type structured FeO metallizes at around 70 GPa and 1900 K without any structural phase transition. We computed fully self-consistently the electronic structure and the electrical conductivity of B1 FeO as a function of pressure and temperature, and found that although insulating as expected at ambient condition, B1 FeO metallizes at high temperatures, consistent with experiments. The observed metallization is related to spin crossover.
References in corpus (6)
- Electronic Structure Calculations with Dynamical Mean-Field Theory: A Spectral Density Functional Approach
- A More Accurate Generalized Gradient Approximation for Solids
- Continuous-time Monte Carlo methods for quantum impurity models
- Quantum Monte Carlo Impurity Solver for Cluster DMFT and Electronic Structure Calculations in Adjustable Base
- Dynamical Mean-Field Theory within the Full-Potential Methods: Electronic structure of Ce-115 materials
- Orbital Selective Pressure-Driven Metal-Insulator Transition in FeO from Dynamical Mean-Field Theory
Cited by in corpus (34)
- Strong electronic correlations from Hund's coupling
- Free energy from stationary implementation of the DFT+DMFT functional
- Metal-insulator Transition in VO2: a DFT+DMFT perspective
- Covalency in transition metal oxides within all-electron Dynamical Mean Field Theory
- Systematic beyond-DFT study of binary transition metal oxides
- Spin crossover in ferropericlase from first-principles molecular dynamics
- Origin of the insulating state in honeycomb iridates and rhodates
- Hartree-Fock Computation of the High-Tc Cuprate Phase Diagram
- Magnetic Collapse and the Behavior of Transition Metal Oxides at High Pressure
- Metal-insulator transition and local-moment collapse in FeO under pressure
- Emergence of quantum critical charge and spin-state fluctuations near the pressure-induced Mott transition in MnO, FeO, CoO, and NiO
- The phonon softening due to melting of the ferromagnetic order in elemental iron
- DFT+DMFT calculations of the complex band and tunneling behavior for the transition metal monoxides MnO, FeO, CoO and NiO
- Electronic correlations at paramagnetic and NiO surfaces: Charge-transfer and Mott-Hubbard-type gaps at the surface and subsurface of NiO
- LDA+Usc calculations of phase relations in FeO
- Influence of magnetic ordering on the spectral properties of binary transition metal oxides
- LDA+DMFT approach to ordering phenomena and the structural stability of correlated materials
- Strain-modulated Slater-Mott crossover of pseudospin-half square-lattice in (SrIrO3)1/ (SrTiO3)1 superlattices
- Electronic Spin transition in FeO: evidence for Fe(II) with peroxide O
- Unusual Mott transition associated with charge-order melting in BiNiO under pressure
- PBE-GGA Predicts the B8B2 Phase Boundary of FeO at Earth's Core Conditions
- Pressure-induced spin-state transition of iron in magnesiowüstite (Fe,Mg)O
- Photoemission spectrum in paramagnetic FeO under pressure: towards an \textit{ab-initio} description
- Phonon dispersions throughout the iron spin crossover in ferropericlase
- Phase transitions and spin-state of iron in FeO at the conditions of Earth's deep interior
- Electronic structure and polaronic charge distributions of Fe vacancy clusters in FeO
- Quantum critical phase of FeO spans conditions of Earth's lower mantle
- Dynamical correlations in the electronic structure of BiFeO, as revealed by dynamical mean field theory
- Site-selective magnetic moment collapse in compressed Fe5O6
- Phase transitions of FeO under laser shock compression
- Influence of oxygen on electronic correlation and transport in iron in the outer Earth's core
- Oxygen-driven enhancement of electron correlation in hexagonal iron at Earth's inner core conditions
- Interplay of electronic correlations and chemical bonding in FeN under pressure
- Iron-rich Fe-O compounds with closest-packed layers at core pressures