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Magnetic interactions and spin excitations in van der Waals ferromagnet VI 3
Using a combination of density functional theory (DFT) and spin-wave theory methods, we investigate the magnetic interactions and spin excitations in semiconducting VI 3 . Exchange parameters of monolayer, bilayer, and bulk forms are evaluated by mapping the magnetic energies of various spin configurations, calculated using DFT + U, onto the Heisenberg model. The intralayer couplings remain largely unchanged in three forms of VI 3 , while the interlayer couplings show stronger dependence on the dimensionality of the materials. We calculate the spin-wave spectra within a linear spin-wave theory and discuss how various exchange parameters affect the magnon bands. Here, the magnon–magnon interaction is further incorporated, and the Curie temperature is estimated using a self-consistently renormalized spin-wave theory. To understand the roles of constituent atoms on magnetocrystalline anisotropy energy (MAE), we resolve MAE into sublattices and find that a strong negative V-I inter-sublattice contribution is responsible for the relatively small easy-axis MAE in VI 3 .
On the origin of magnetic anisotropy in 4f-free ferromagnets based on the CaCu 5 structure *
Using first-principles calculations, we investigate the origin of magnetocrystalline anisotropy in a series of 4f-electron-free intermetallics with CaCu 5 -based structures: YCo 5 , YCo 4 B, and Y 3 Co 13 B 2 . The electronic structure of these compounds is characterized by a set of narrow 3d bands near the Fermi level. In YCo 5 the easy-axis anisotropy originates primarily in the spin–orbit coupling-induced mixing of the electronic states with Co d x 2 -y 2 and d xy character. The analysis of k-resolved anisotropy shows that positive contributions accumulate from the entire Brillouin zone but are particularly large near the k z = 0 plane. The analysis of the single-site and two-site terms reveals a large positive single-site contribution to the magnetocrystalline anisotropy from the Co atoms on the honeycomb sublattice, along with two-site contributions from both honeycomb and kagome sublattices.
Influence of Tb on easy magnetization direction and magnetostriction of ferromagnetic Laves phase GdFe 2 compounds
Abstract not provided
Probing the involvement of non-magnetic Sr ion in the ferromagnetic transition of SrRuO[subscript 3], using XAFS
Abstract not provided
Surface magnetism in Fe 3 GeTe 2 van der Waals ferromagnet
The surface magnetization of Fe 3 GeTe 2 was examined by low-energy electron microscopy (LEEM) using an off-normal incidence electron beam. We found that the 180o domain walls are of Bloch type. Temperature-dependent LEEM measurements yield a surface magnetization with a surface critical exponent β1 = 0.79±0.02. This result is consistent with surface magnetism in the 3D semi-infinite Heisenberg (β1 = 0.84±0.01) or Ising (β1 = 0.78±0.02) models, which is distinctly different from the bulk exponent (β = 0.34±0.07). Further, the measurements reveal the power of LEEM with a tilted beam to determine magnetic domain structure in quantum materials, without need for the use of spin-polarized electrons. Single crystal diffraction measurements reveal inversion symmetry-breaking weak peaks and yield space group P-6m2. This Fe site defect-derived loss of inversion symmetry enables the formation of skyrmions in this Fe 3 GeTe 2 crystal.
Tunable quantum anomalous Hall effects in ferromagnetic van der Waals heterostructures
ABSTRACT The quantum anomalous Hall effect (QAHE) has unique advantages in topotronic applications, but it is still challenging to realize the QAHE with tunable magnetic and topological properties for building functional devices. Through systematic first-principles calculations, we predict that the in-plane magnetization induced QAHE with Chern numbers C = ±1 and the out-of-plane magnetization induced QAHE with high Chern numbers C = ±3 can be realized in a single material candidate, which is composed of van der Waals (vdW) coupled Bi and MnBi2Te4 monolayers. The switching between different phases of QAHE can be controlled in multiple ways, such as applying strain or (weak) magnetic field or twisting the vdW materials. The prediction of an experimentally available material system hosting robust, highly tunable QAHE will stimulate great research interest in the field. Our work opens a new avenue for the realization of tunable QAHE and provides a practical material platform for the development of topological electronics.
Spin-triplet supercurrents in Josephson junctions containing strong ferromagnetic materials
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Non-Hermitian quantum annealing in the ferromagnetic Ising model
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Stoner ferromagnetism of a strongly interacting Fermi gas in the quasirepulsive regime
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Stochastic Dynamics of a Ferromagnetic Vortex Revealed by Single-Spin Magnetometry
We study the dynamics of a magnetic vortex in a permalloy disk, as it is switched between bistable pinning sites in the presence of room-temperature thermal noise. We use static and time-resolved magneto-optical Kerr-effect microscopy to characterize the equilibrium and nonequilibrium motion of the vortex in response to a train of magnetic field pulses. The limitations of this approach due to inhomogeneous averaging are overcome by using a proximal nitrogen-vacancy spin in diamond to probe the final position of the vortex core following a single magnetic field pulse. Repeating this single-shot measurement, we characterize the probability of switching between two bistable pinning sites as a function of pulse time. Here, we develop a simple model of the stochastic vortex trajectory through the pinning sites’ basins of attraction to understand how the separate contributions of damping and dephasing result in the observed switching behavior.
All-oxide ferromagnetic resonance and spin pumping with SrIr O 3
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Itinerant ferromagnetism and intrinsic anomalous Hall effect in amorphous iron-germanium
The amorphous iron-germanium system ( a - Fe x Ge 1 - x ) lacks long-range structural order and hence lacks a significant Brillouin zone. The magnetization of a - Fe x Ge 1 - x is well explained by the Stoner model for Fe concentrations x above the onset of magnetic order around x = 0.4 , indicating that the local order of the amorphous structure preserves the spin-split density of states of the Fe- 3 d states sufficiently to polarize the electronic structure despite k being a bad quantum number. Measurements reveal an enhanced anomalous Hall resistivity ρ x y AH relative to crystalline FeGe; this ρ x y AH is compared to density-functional theory calculations of the anomalous Hall conductivity to resolve its underlying mechanisms. The intrinsic mechanism, typically understood as the Berry curvature integrated over occupied k states but shown here to be equivalent to the density of curvature integrated over occupied energies in aperiodic materials, dominates the anomalous Hall conductivity of a - Fe x Ge 1 - x ( 0.38 ≤ x ≤ 0.61 ). The density of curvature is the sum of spin-orbit correlations of local orbital states and can hence be calculated with no reference to k space. This effect and the accompanying Stoner-like model for the intrinsic anomalous Hall conductivity establish a unified understanding of the underlying physics of the anomalous Hall effect in both crystalline and disordered systems.
Localized singlets and ferromagnetic fluctuations in the dilute magnetic topological insulator Sn 0.95 Mn 0.05 Te
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First-order ferromagnetic transitions of lanthanide local moments in divalent compounds: An itinerant electron positive feedback mechanism and Fermi surface topological change
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Pressure-induced suppression of ferromagnetism in CePd[subscript 2]P[subscript 2]
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