Electronic correlation effects and local magnetic moments in L1 phase of FeNi
arXiv:2003.13347 · doi:10.1088/1361-648X/ab9566
Abstract
We study the electronic and magnetic properties of L1 phase of FeNi, a perspective rare-earth-free permanent magnet, by using a combination of density functional and dynamical mean-field theory. Although L1 FeNi has a slightly tetragonally distorted fcc lattice, we find that magnetic properties of its constituent Fe atoms resemble those in pure bcc Fe. In particular, our results indicate the presence of well-localized magnetic moments on Fe sites, which are formed due to Hund's exchange. At the same time, magnetism of Ni sites is much more itinerant. Similarly to pure bcc Fe, the self-energy of Fe states is found to show the non-Fermi-liquid behavior. This can be explained by peculiarities of density of Fe states, which has pronounced peaks near the Fermi level. Our study of local spin correlation function and momentum dependence of particle-hole bubble suggests that the magnetic exchange in this substance is expected to be of RKKY-type, with iron states providing local-moment contribution, and the states corresponding to nickel sites (including virtual hopping to iron sites) providing itinerant contribution.
arXiv comment10 pages
References in corpus (39)
- Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials
- Phonons and related properties of extended systems from density-functional perturbation theory
- Maximally localized Wannier functions: Theory and applications
- Electronic Structure Calculations with Dynamical Mean-Field Theory: A Spectral Density Functional Approach
- A continuous-time solver for quantum impurity models
- Kinetic frustration and the nature of the magnetic and paramagnetic states in iron pnictides and iron chalcogenides
- Continuous Time Quantum Monte Carlo method for fermions
- Quantum Monte Carlo Impurity Solver for Cluster DMFT and Electronic Structure Calculations in Adjustable Base
- First-principles Calculations of the Electronic Structure and Spectra of Strongly Correlated Systems: Dynamical Mean-field Theory
- 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
- Spin freezing transition and non-Fermi-liquid self-energy in a 3-orbital model
- Plane-wave based electronic structure calculations for correlated materials using dynamical mean-field theory and projected local orbitals
- 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
- Multiple scattering formalism for correlated systems: A KKR+DMFT approach
- Electronic structure and magnetic properties of L1_0 binary alloys
- Origin of perpendicular magneto-crystalline anisotropy in L10-FeNi under tetragonal distortion
- Local magnetic moments in iron and nickel at ambient and Earth's core conditions
- Electronic correlations at the alpha-gamma structural phase transition in paramagnetic iron
- Calculated phonon spectra of paramagnetic iron at the alpha-gamma phase transition
- Orbital selective local moment formation in iron: first principle route to an effective model
- Structural relaxation due to electronic correlations in the paramagnetic insulator KCuF3
- Electronic correlations determine the phase stability of iron up to the melting temperature
- Metal-Insulator Transition and Lattice Instability of Paramagnetic V2O3
- Metal-insulator transition and local-moment collapse in FeO under pressure
- Magnetism of iron and nickel from rotationally invariant Hirsch-Fye quantum Monte Carlo calculations
- Magnetic fluctuations and effective magnetic moments in γ-iron due to electronic structure peculiarities
- Correlation-driven topological Fermi surface transition in FeSe
- Ab initio study of magnetocrystalline anisotropy, magnetostriction, and Fermi surface of L10 FeNi (tetrataenite)
- Magnetic exchange in -iron from the ab initio calculations in the paramagnetic phase
- Momentum-dependent susceptibilities and magnetic exchange in bcc iron from supercell DMFT calculations
- LDA+DMFT approach to ordering phenomena and the structural stability of correlated materials
- Magnetic Compton profiles of Fe and Ni corrected by dynamical electron correlations
- Effect of density of states peculiarities on Hund's metal behavior
- Electronic correlation effects and local magnetic moments in L1 phase of FeNi
- Magnetic fluctuations and superconducting pairing in -iron
- Magnetic Compton profiles of disordered FeNi and ordered FeNi alloys
- Pressure effect on the order-disorder transformation in L1 FeNi
Cited by in corpus (5)
- Local magnetic moment formation and Kondo screening in the half filled two dimensional single band Hubbard model
- Electronic correlation effects and local magnetic moments in L1 phase of FeNi
- Impact of chemical disorder on magnetic exchange interactions in L1-FeNi (tetrataenite)
- Coulomb correlations and magnetic properties of L1 FeCo: a DFT+DMFT study
- Local magnetic moment formation and Kondo screening in the presence of Hund exchange: the two-band Hubbard model analysis