Electronic correlations in dense iron: from moderate pressure to Earth's core conditions
arXiv:1909.08482 · doi:10.1088/1361-648X/ab274f
Abstract
We discuss the role of dynamical many-electron effects in the physics of iron and iron-rich solid alloys under applied pressure on the basis of recent ab initio studies employing the dynamical mean-field theory (DMFT). Electronic correlations in iron in the moderate pressure range up to 60 GPa are discussed in the first section. DMFT-based methods predict an enhancement of electronic correlations at the pressure-induced transition from body-centered cubic (bcc) alpha-Fe to hexagonal close-packed (hcp) epsilon-Fe. In particular, the electronic effective mass, scattering rate and electron-electron contribution to the electrical resistivity undergo a step-wise increase at the transition point. One also finds a significant many-body correction to the epsilon-Fe equation of state, thus clarifying the origin of discrepancies between previous DFT studies and experiment. An electronic topological transition is predicted to be induced in epsilon-Fe by many-electron effects; its experimental signatures are analyzed. Next section focuses on the geophysically relevant pressure-temperature regime of the Earth's inner core (EIC) corresponding to the extreme pressure of 360 GPa combined with temperatures up to 6000 K. The three iron allotropes (bcc, hcp and face-centered-cubic) previously proposed as possible stable phases at such conditions are found to exhibit qualitatively different many-electron effects as evidenced by a strongly non-Fermi-liquid metallic state of bcc-Fe and an almost perfect Fermi liquid in the case of hcp-Fe. A recent active discussion on the electronic state and transport properties of hcp-Fe at the EIC conditions is reviewed in details. We also discuss the impact of a Ni admixture, which is expected to be present in the core matter. We conclude by outlining some limitation of the present DMFT-based framework and perspective directions for further development.
arXiv comment47 pages (including Appendices), 14 Figures
References in corpus (92)
- BoltzTraP. A code for calculating band-structure dependent quantities
- Maximally-localized generalized Wannier functions for composite energy bands
- Angle-resolved photoemission spectroscopy of the cuprate superconductors
- A linear response approach to the calculation of the effective interaction parameters in the LDA+U method
- Maximally localized Wannier functions: Theory and applications
- Electronic Structure Calculations with Dynamical Mean-Field Theory: A Spectral Density Functional Approach
- Continuous-time Monte Carlo methods for quantum impurity models
- The numerical renormalization group method for quantum impurity systems
- Quantum Cluster Theories
- A continuous-time solver for quantum impurity models
- Strong electronic correlations from Hund's coupling
- Frequency-dependent local interactions and low-energy effective models from electronic structure calculations
- Continuous Time Quantum Monte Carlo method for fermions
- Thermal and electrical conductivity of iron at Earth's core conditions
- Dynamical Mean-Field Theory within the Full-Potential Methods: Electronic structure of Ce-115 materials
- Muffin Tin Orbitals of Arbitrary Order
- Coherence-incoherence crossover in the normal state of iron-oxypnictides and importance of the Hund's rule coupling
- Mott transition and suppression of orbital fluctuations in orthorhombic 3 perovskites
- Diagrammatic routes to nonlocal correlations beyond dynamical mean field theory
- First-Principles Elastic Constants for the hcp Transition Metals Fe, Co, and Re at High Pressure
- First principles approach to the electronic structure of strongly correlated systems: combining GW and DMFT
- Dynamical Mean-Field Theory within an Augmented Plane-Wave Framework: Assessing Electronic Correlations in the Iron Pnictide LaFeAsO
- Janus-faced influence of the Hund's rule coupling in strongly correlated materials
- New Trends in Density Matrix Renormalization
- Polaron Problem by Diagrammatic Quantum Monte Carlo
- Variational cluster approach to correlated electron systems in low dimensions
- Full orbital calculation scheme for materials with strongly correlated electrons
- Screened Coulomb interaction in the maximally localized Wannier basis
- TRIQS/CTHYB: A Continuous-Time Quantum Monte Carlo Hybridization Expansion Solver for Quantum Impurity Problems
- The coherence-incoherence crossover and the mass-renormalization puzzles in Sr2RuO4
- Exact double-counting in combining the Dynamical Mean Field Theory and the Density Functional Theory
- Theoretical evidence for strong correlations and incoherent metallic state in FeSe
- Orbital selective Mott transition in multi-band systems: slave-spin representation and dynamical mean-field theory
- Plane-wave based electronic structure calculations for correlated materials using dynamical mean-field theory and projected local orbitals
- Efficient real frequency solver for dynamical mean field theory
- Ab-initio procedure for effective models of correlated materials with entangled band structure
- TRIQS/DFTTools: A TRIQS application for ab initio calculations of correlated materials
- Dynamical mean-field theory using Wannier functions: a flexible route to electronic structure calculations of strongly correlated materials
- Rotationally-invariant slave-boson formalism and momentum dependence of the quasiparticle weight
- Screening and Non-local Correlations in the Extended Hubbard Model from Self-Consistent Combined GW and Dynamical Mean Field Theory
- Theory of quasiparticle spectra for Fe, Co, and Ni: bulk and surface
- Self-consistency over the charge-density in dynamical mean-field theory: a linear muffin-tin implementation and some physical implications
- Pseudogap opening and formation of Fermi arcs as an orbital-selective Mott transition in momentum space
- The alpha-gamma transition of Cerium is entropy-driven
- Mott physics and spin fluctuations: a unified framework
- Importance of electronic correlations for structural and magnetic properties of the iron pnictide superconductor LaFeAsO
- Free energy from stationary implementation of the DFT+DMFT functional
- Interplay of Mott Transition and Ferromagnetism in the Orbitally Degenerate Hubbard Model
- Local magnetic moments in iron and nickel at ambient and Earth's core conditions
- Long-range Coulomb interactions in surface systems: a first principles description within self-consistently combined GW and dynamical mean field theory
- Electronic correlations at the alpha-gamma structural phase transition in paramagnetic iron
- About the strength of correlation effects in the electronic structure of iron
- Charge self-consistent dynamical mean-field theory based on the full-potential linear muffin-tin orbital method: methodology and applications
- LDA++ approach to electronic structure of magnets: correlation effects in iron
- Calculated phonon spectra of paramagnetic iron at the alpha-gamma phase transition
- Spectral Density Functionals for Electronic Structure Calculations
- Total energy calculations using DFT+DMFT: computing the pressure phase diagram of the rare earth nickelates
- Computing total energies in complex materials using charge self-consistent DFT+DMFT
- Low-energy models for correlated materials: bandwidth renormalization from Coulombic screening
- Non-Drude universal scaling laws for the optical response of local Fermi liquids
- Thermal conductivity and electrical resistivity of solid iron at Earth's core conditions from first-principles
- Forces for Structural Optimizations in Correlated Materials within DFT+Embedded DMFT Functional Approach
- Orbital selective local moment formation in iron: first principle route to an effective model
- Dynamical screening effects in correlated materials: plasmon satellites and spectral weight transfers from a Green's function ansatz to extended dynamical mean field theory
- A Self-consistent DFT+DMFT scheme in the Projector Augmented Wave : Applications to Cerium, Ce2O3 and Pu2O3 with the Hubbard I solver and comparison to DFT+U
- Effect of magnetic state on the transition in iron: First-principle calculations of the Bain transformation path
- Direct Method for Calculating Temperature-Dependent Transport Properties
- First-Matsubara-frequency rule in a Fermi liquid. Part I: Fermionic self-energy
- Fermi Surface and Electron Correlation Effects of Ferromagnetic Iron
- Importance of correlation effects in hcp iron revealed by a pressure-induced electronic topological transition
- Electronic correlations determine the phase stability of iron up to the melting temperature
- Merging GW with DMFT and non-local correlations beyond
- Metal-Insulator Transition and Lattice Instability of Paramagnetic V2O3
- Impact of electronic correlations on the equation of state and transport in -Fe
- Self-energies in itinerant magnets: A focus on Fe and Ni
- Superconductivity in compressed iron: Role of spin fluctuations
- Electronic properties and magnetism of iron at the Earth's inner core conditions
- Thermodynamics of the α-γ transition in Cerium from first principles
- Krylov implementation of the hybridization expansion impurity solver and application to 5-orbital models
- Role of vibrational entropy in the stabilization of the high-temperature phases of iron
- Magnetic fluctuations and effective magnetic moments in γ-iron due to electronic structure peculiarities
- First-principles Calculation of Atomic Forces and Structural Distortions in Strongly Correlated Materials
- Fermi-liquid behavior and thermal conductivity of ε-iron at Earth's core conditions
- Charge self-consistency in density functional theory + dynamical mean field theory: k-space reoccupation and orbital order
- Adaptively truncated Hilbert space based impurity solver for dynamical mean-field theory
- Towards a first-principles determination of effective Coulomb interactions in correlated electron materials: Role of intershell interactions
- The phonon softening due to melting of the ferromagnetic order in elemental iron
- Dynamical correlations in multiorbital Hubbard models: Fluctuation-exchange approximations
- Transport properties of iron at the Earth's core conditions: the effect of spin disorder
- Effect of pressure cycling on Iron: Signatures of an electronic instability and unconventional superconductivity
- Electronic correlations in Fe at Earth's inner core conditions: effect of doping with Ni
- Fermi liquid theory of electronic topological transitions and screening anomalies in metals
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- Electrical Conductivity of Iron in Earth's Core from Microscopic Ohm's Law
- Dynamical Mean-Field Theory of Strongly Correlated Electron Systems
- Transition from Pauli paramagnetism to Curie-Weiss behaviour in vanadium
- Magnetic fluctuations and superconducting pairing in -iron
- Impact of Electronic Correlations on High-Pressure Iron: Insights from Time-Dependent Density Functional Theory