Plane wave implementation of the magnetic force theorem for magnetic exchange constants: Application to bulk Fe, Co and Ni
arXiv:2204.04169 · doi:10.1088/1361-648X/acab4b
Abstract
We present a plane wave implementation of the magnetic force theorem, which provides a first principles framework for extracting exchange constants parameterizing a classical Heisenberg model description of magnetic materials. It is shown that the full microscopic exchange tensor may be expressed in terms of the static Kohn-Sham susceptibility tensor and the exchange-correlation magnetic field. This formulation allows one to define arbitrary magnetic sites localized to predefined spatial regions, hence rendering the problem of finding Heisenberg parameters independent of any orbital decomposition of the problem. The susceptibility is calculated in a plane wave basis, which allows for systematic convergence with respect to unoccupied bands and spatial representation. We then apply the method to the well-studied problem of calculating adiabatic spin wave spectra for bulk Fe, Co and Ni, finding good agreement with previous calculations. In particular, we utilize the freedom of defining magnetic sites to show that the calculated Heisenberg parameters are robust towards changes in the definition of magnetic sites. This demonstrates that the magnetic sites can be regarded as well-defined and thus asserts the relevance of the Heisenberg model description despite the itinerant nature of the magnetic state.
References in corpus (18)
- Spirit: Multifunctional Framework for Atomistic Spin Simulations
- Calculation of the exchange constants of the Heisenberg model in the plane-wave based methods using the Green's function approach
- Wannier-function approach to spin excitations in solids
- Relativistic exchange interactions in CrX (X=Cl, Br, I) monolayers
- Calculations of Magnetic Exchange Interactions in Mott--Hubbard Systems
- Spin wave dispersion based on the quasiparticle self-consistent method: NiO, MnO and -MnAs
- Comparison of first-principles methods to extract magnetic parameters in ultra-thin films: Co/Pt(111)
- Exchange interactions and magnetic force theorem
- Ab initio calculation of spin fluctuation spectra using time dependent density functional perturbation theory, planewaves, and pseudopotentials
- First-principles modelling of magnetic excitations in Mn12
- Relativistic dynamical spin excitations of magnetic adatoms
- Unified Treatment of Magnons and Excitons in Monolayer CrI from Many-Body Perturbation Theory
- Dynamic transverse magnetic susceptibility in the projector augmented-wave method. Application to Fe, Ni, and Co
- MagTense: a micromagnetic framework using the analytical demagnetization tensor
- Assessing the performance of the Random Phase Approximation for exchange and superexchange coupling constants in magnetic crystalline solids
- Rotating edge-field driven processing of chiral spin textures in racetrack devices
- A DMI guide to magnets micro-world
- Influence of static correlation on the magnon dynamics of an itinerant ferromagnet with competing exchange interactions -- a first principles study of MnBi
Cited by in corpus (10)
- GPAW: An open Python package for electronic-structure calculations
- Two-dimensional altermagnets from high throughput computational screening: symmetry requirements, chiral magnons and spin-orbit effects
- Type II multiferroic order in two-dimensional transition metal halides from first principles spin-spiral calculations
- Antiferromagnetism in two-dimensional materials: progress and computational challenges
- Adiabatic dynamics of coupled spins and phonons in magnetic insulators
- Magnetic order in the computational 2D materials database (C2DB) from high throughput spin spiral calculations
- Bilayer orthogonal ferromagnetism in CrTe-based van der Waals system
- Minority magnons and mode branching in monolayer FeGeTe
- Predicting the Néel temperatures in general helimagnetic materials: a comparison between mean field theory, random phase approximation, renormalized spin wave theory and classical Monte Carlo simulations
- Smooth Overlap of Spin Orientations: Machine Learning Exchange Fields for Ab-initio Spin Dynamics