Orbital magnetization of insulating perovskite transition-metal oxides with the net ferromagnetic moment in the ground state
arXiv:1311.4263 · doi:10.1103/PhysRevB.89.064428
Abstract
Modern theory of the orbital magnetization is applied to the series of insulating perovskite transition metal oxides (orthorhombic YTiO, LaMnO, and YVO, as well as monoclinic YVO), carrying a net ferromagnetic (FM) moment in the ground state. For these purposes, we use an effective Hubbard-type model, derived from the first-principles electronic-structure calculations and describing the behavior of magnetically active states near the Fermi level. The solution of this model in the mean-field Hartree-Fock approximation with the relativistic spin-orbit coupling typically gives us a distribution of the local orbital magnetic moments, which are related to the site-diagonal part of the density matrix by the "standard" expression and which are usually well quenched by the crystal field. In this work, we evaluate "itinerant" corrections to the net FM moment, suggested by the modern theory. We show that these corrections are small and in most cases can be neglected. Nevertheless, the most interesting aspect of our analysis is that, even for these compounds, which are typically regarded as normal Mott insulators, the "itinerant" corrections reveal a strong -dependence in the reciprocal space, following the behavior of Chern invariants. Therefore, the small value of is the result of strong cancelation of relatively large contributions, coming from different parts of the Brillouin zone. We discuss details as well as possible implications of this cancelation, which depends on the crystal structure as well as the type of the magnetic ground state.
23 pages, 8 figures
References in corpus (20)
- Valley Dependent Optoelectronics from Inversion Symmetry Breaking
- Orbital magnetization in periodic insulators
- Hubbard U and Hund's Exchange J in Transition Metal Oxides: Screening vs. Localization Trends from Constrained Random Phase Approximation
- Quantum Theory of Orbital Magnetization and its Generalization to Interacting Systems
- Dichroic f-sum rule and the orbital magnetization of crystals
- Magnetoelastic coupling in RETiO3 (RE = La, Nd, Sm, Gd, Y)
- Wannier-based calculation of the orbital magnetization in crystals
- Combining DFT and Many-Body Methods to Understand Correlated Materials
- Lattice Distortion and Magnetism of 3d- Perovskite Oxides
- Magnetic-field control of the electric polarization in BiMnO3
- Long-Range Magnetic Interactions Induced by the Lattice Distortions and the Origin of the E-type Antiferromagnetic Phase in the Undoped Orthorhombic Manganites
- Orbital Polarization in Itinerant Magnets
- Ferroelectricity due to orbital ordering in E-type undoped rare-earth manganites
- Origin of Multiferroicity in MnWO4
- Orbital magnetization and Chern number in a supercell framework: Single k-point formula
- Spin-spiral inhomogeneity as the origin of ferroelectricity in orthorhombic manganites
- Magnetic structure and ferroelectric activity in orthorhombic YMnO3: relative roles of magnetic symmetry breaking and atomic displacements
- Construction of Wannier functions from localized atomic-like orbitals
- Double-exchange theory of ferroelectric polarization in orthorhombic manganites with twofold periodic magnetic texture
- Modeling of complex oxide materials from the first principles: systematic applications to vanadates RVO3 with distorted perovskite structure
Cited by in corpus (16)
- Surface orbitronics: new twists from orbital Rashba physics
- Role of Berry phase theory for describing orbital magnetism: From magnetic heterostructures to topological orbital ferromagnets
- Orbital Hall effect in crystals: inter-atomic versus intra-atomic contributions
- Orbital Hall effect in bilayer transition metal dichalcogenides: From the intra-atomic approximation to the Bloch states orbital magnetic moment approach
- Valley Zeeman effect and Landau levels in Two-Dimensional Transition Metal Dichalcogenides
- Experimental and first-principles studies of magnetism and magnetoelectric effect in Co4Nb2O9 and Co4Ta2O9
- Spin-orbit coupling and magnetic interactions in Si(111):{C,Si,Sn,Pb}
- The Wannier Function Software Ecosystem for Materials Simulations
- Orbital magnetoelectric effect in nanoribbons of transition metal dichalcogenides
- Self-consistent linear response for the spin-orbit interaction related properties
- Spin and orbital Edelstein effect in a bilayer system with Rashba interaction
- Orbital magnetization of correlated electrons with arbitrary band topology
- Magnetization induced local electric dipoles and multiferroic properties of Ba2CoGe2O7
- Dynamical correlation enhanced orbital magnetization in VI
- Correlation Effects in Orbital Magnetism
- Numerical Study of Disorder on the Orbital Magnetization in Two Dimensions