Density Functional description of spin, lattice, and spin-lattice dynamics in antiferromagnetic and paramagnetic phases at finite temperatures
arXiv:2202.13723 · doi:10.1103/PhysRevB.106.134406
Abstract
Describing the (a) electronic and magnetic properties (EMP) of antiferromagnetic or paramagnetic phases of compounds generally requires the knowledge of (b) the spin configurations and lattice structure (SCLS) of such phases at a given temperature. Indeed, studying the coupling between (a) and (b) has been an outstanding challenge in the theory of magnetism. The traditional approach to electronic phases of matter has generally focused on solving the problem of EMP regarding the SCLS as a spectator degree of freedom (DOF). Yet, it has been recognized that EMP of a compound generally respond self-consistently to changes in SCLS and vice versa. We construct here a practical, density functional theory (DFT)-based approach that provides the SCLS as a function of temperature, involving the description of spin, lattice, and spin-lattice dynamics of different magnetic phases. We distinguish three Levels of dynamics: (I) dynamics of the spin DOF treated via noncollinear Heisenberg Monte-Carlo with exchange energies from DFT, (II) dynamics of the lattice DOF treated by ab initio molecular dynamics (AIMD) employing a fixed spin configuration from Level I at the simulated temperature, and (III) coupling of spin and lattice dynamics via Landau-Lifshitz-Gilbert spin dynamics combined with AIMD. Such SCLS at each of the three levels are used as inputs to DFT supercell calculations, providing the EMP at each temperature. The results of this sequence include electronic band structures, band gaps, density of states, as well as the statistical distribution of local moments and the short-range order parameters, each as a function of temperature. Using NiO as a test case, we address the separability of the DOF in magnetic insulators for a minimal description of electronic and magnetic properties, demonstrating that inclusion of spin dynamics and, to some level, lattice dynamics is enough to explain the EMP.
References in corpus (26)
- Electronic Structure Calculations with Dynamical Mean-Field Theory: A Spectral Density Functional Approach
- A method for atomistic spin dynamics simulations: implementation and examples
- TB2J: a python package for computing magnetic interaction parameters
- Origin of band gaps in 3d perovskite oxides
- The polymorphous nature of cubic halide perovskites
- Spin - Phonon Coupling in Nickel Oxide Determined from Ultraviolet Raman Spectroscopy
- A polymorphous band structure model of gapping in the anti-ferromagnetic and paramagnetic phases of the Mott insulators MnO, FeO, CoO, and NiO
- Exchange coupling in transition metal monoxides: Electronic structure calculations
- LDA+DMFT computation of the electronic spectrum of NiO
- Local correlations and hole doping in NiO: a dynamical mean field study
- Mott gapping in 3d ABO3 perovskites without Mott-Hubbard interelectronic U
- Systematic derivation of realistic spin-models for beyond-Heisenberg solids
- Exchange interactions and magnetic phases of transition metal oxides: benchmarking advanced ab initio methods
- General method for atomistic spin-lattice dynamics with first principles accuracy
- Symmetry-Breaking Polymorphous Descriptions for Complex Materials without Interelectronic U
- Anomalous phonon lifetime shortening in paramagnetic CrN caused by magneto-lattice coupling: A combined spin and ab initio molecular dynamics study
- The exchange coupling and spin waves in metallic magnets: removal of the long-wave approximation
- The effects of intrinsic local distortions vs. dynamic thermal motions on the stability and band gaps of cubic oxide and halide perovskites
- Connecting the timescales in picosecond remagnetization experiments
- Origins Vs. fingerprints of the Jahn-Teller effect in d-electron ABX perovskites
- Inelastic Light Scattering Spectroscopy of Magnons and Phonons in Nickel Oxide: Effects of Temperature
- Understanding Electronic Peculiarities in Tetragonal FeSe as Local Structural Symmetry Breaking
- Mass enhancement in 3d and s-p perovskites from symmetry breaking
- Improved electronic structure and magnetic exchange interactions in transition metal oxides
- Exchange Interactions in Paramagnetic Amorphous and Disordered Crystalline CrN-based Systems
- Longitudinal spin fluctuations in bcc and liquid Fe at high temperature and pressure calculated with a supercell approach