Exchange interactions in transition metal oxides: The role of oxygen spin polarization
arXiv:1611.07288 · doi:10.1088/1361-648X/aa7b00
Abstract
Magnetism of transition metal (TM) oxides is usually described in terms of the Heisenberg model, with orientation-independent interactions between the spins. However, the applicability of such a model is not fully justified for TM oxides because spin polarization of oxygen is usually ignored. In the conventional model based on the Anderson principle, oxygen effects are considered as a property of the TM ion and only TM interactions are relevant. Here, we perform a systematic comparison between two approaches for spin polarization on oxygen in typical TM oxides. To this end, we calculate the exchange interactions in NiO, MnO, and hematite (Fe2O3) for different magnetic configurations using the magnetic force theorem. We consider the full spin Hamiltonian including oxygen sites, and also derive an effective model where the spin polarization on oxygen renormalizes the exchange interactions between TM sites. Surprisingly, the exchange interactions in NiO depend on the magnetic state if spin polarization on oxygen is neglected, resulting in non-Heisenberg behavior. In contrast, the inclusion of spin polarization in NiO makes the Heisenberg model more applicable. Just the opposite, MnO behaves as a Heisenberg magnet when oxygen spin polarization is neglected, but shows strong non-Heisenberg effects when spin polarization on oxygen is included. In hematite, both models result in non-Heisenberg behavior. General applicability of the magnetic force theorem as well as the Heisenberg model to TM oxides is discussed.
arXiv comment19 pages, 2 figures
References in corpus (23)
- Wannier90: A Tool for Obtaining Maximally-Localised Wannier Functions
- Half-metallic ferromagnets: From band structure to many-body effects
- Spin waves and electronic interactions in La2CuO4
- Ab-initio calculations of exchange interactions, spin-wave stiffness constants, and Curie temperatures of Fe, Co, and Ni
- All-electron self-consistent GW approximation: Application to Si, MnO, and NiO
- A method for atomistic spin dynamics simulations: implementation and examples
- First- principle calculations of magnetic interactions in correlated systems
- Inverse magneto-refraction as a mechanism for laser modification of spin-spin exchange parameters and subsequent terahertz emission from iron oxides
- NiO: Correlated Bandstructure of a Charge-Transfer Insulator
- Consistent model of magnetism in ferropnictides
- Exchange coupling in transition metal monoxides: Electronic structure calculations
- Calculation of the exchange constants of the Heisenberg model in the plane-wave based methods using the Green's function approach
- Weak ferromagnetism in antiferromagnets: FeO and LaCuO
- Electronic structure and magnetic properties of pyroxenes (Li,Na)TM(Si,Ge)2O6: novel low-dimensional magnets with 90 bonds
- Exchange interactions and magnetic phases of transition metal oxides: benchmarking advanced ab initio methods
- Exchange interactions and frustrated magnetism in single-side hydrogenated and fluorinated graphene
- Effect of local Coulomb interactions on the electronic structure and exchange interactions in Mn12 magnetic molecules
- Biquadratic and ring exchange interactions in orthorhombic perovskite manganites
- Wannier functions and exchange integrals: The example of LiCuO
- Mechanisms and origins of half-metallic ferromagnetism in CrO2
- First-principles modelling of magnetic excitations in Mn12
- Exchange parameters and adiabatic magnon energies from spin-spiral calculations
- Geometric, electronic and magnetic structure of FeO clusters
Cited by in corpus (19)
- Electron correlation effects on exchange interactions and spin excitations in 2D van der Waals materials
- Exchange interactions and magnetic force theorem
- Effective Heisenberg model and exchange interaction for strongly correlated systems
- Reliability and applicability of magnetic force linear response theory: Numerical parameters, predictability, and orbital resolution
- Ab initio Quantum Simulation of Strongly Correlated Materials with Quantum Embedding
- Electronic structure, magnetism and exchange integrals in transition metal oxides: role of the spin polarization of the functional in DFT+ calculations
- Magnetic exchange interactions in SrMnO
- Magnetic properties of hematite revealed by an ab initio parameterized spin model
- Quantum circuits for the preparation of spin eigenfunctions on quantum computers
- Optimization strategies developed on NiO for Heisenberg exchange coupling calculations using projector augmented wave based first-principles DFT+U+J
- Single- and Multimagnon Dynamics in Antiferromagnetic -FeO Thin Films
- Linear response theories for interatomic exchange interactions
- A Self-Adaptive First-Principles Approach for Magnetic Excited States
- Reciprocal space study of Heisenberg exchange interactions in ferromagnetic metals
- Impact of chemical disorder on magnetic exchange interactions in L1-FeNi (tetrataenite)
- Comparative study of magnetic exchange parameters and magnon dispersions in NiO and MnO from first principles
- Magnetic-Field and Strain Engineering of Modulated Transverse Transport in Altermagnetic Topological Materials
- Frustrated network of indirect exchange paths between tetrahedrally coordinated Co in Ba2CoO4
- Quantum fluctuations determine the spin-flop transition in hematite