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Register a new userAn Antisymmetric Berry Frictional Force At Equilibrium in the Presence of Spin-Orbit Coupling
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We analytically calculate the electronic friction tensor for a molecule near a metal surface in the case that the electronic Hamiltonian is complex-valued, e.g. the case that there is spin-orbit coupling and/or an external magnetic field. In such a case, {em even at equilibrium}, we show that the friction tensor is not symmetric. Instead, the tensor is the real-valued sum of one positive definite tensor (corresponding to dissipation) plus one antisymmetric tensor (corresponding to a Berry pseudomagnetic force). Moreover, we find that this Berry force can be much larger than the dissipational force, suggesting the possibility of strongly spin-polarized chemicurrents or strongly spin-dependent rate constants for systems with spin-orbit coupling.
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The topological nodal-line semimetals (NLSMs) possess a loop of Dirac nodes in the k space with linear dispersion, different from the point nodes in Dirac/Weyl semimetals. While the quantum transport associated with the topologically nontrivial Dirac fermions has been investigated extensively, features uniquely associated with the extended nodal lines remain to be demonstrated. Here, we investigate the quantum oscillations (QOs) in the nodal-line semimetal ZrSiS, with the electron transport along the c axis, and magnetic field rotating in the ab plane. The extremal orbits identified through the field orientation dependence of the QOs interlock with the nodal line, leading to a nonzero Berry phase. Most importantly, the Berry phase shows a significant dependence on the magnetic field orientation, which we argue to be due to the finite spin-orbit coupling gap. Our results demonstrate the importance of the spin-orbit coupling and the nodal-line dispersion in understanding the quantum transport of NLSMs.
We report strong unidirectional anisotropy in bulk polycrystalline B20 FeGe measured by ferromagnetic resonance spectroscopy. Bulk and micron-sized samples were produced and analytically characterized. FeGe is a B20 compound with inherent Dzyaloshinskii-Moriya interaction. Lorenz microscopy confirms a skyrmion lattice at $190 ; text{K}$ in a magnetic field of 150 mT. Ferromagnetic resonance was measured at $276 ; text{K} pm 1 ; text{K}$, near the Curie temperature. Two resonance modes were observed, both exhibit a unidirectional anisotropy of $K=1153 ; text{J/m}^3 pm 10 ; text{J/m}^3$ in the primary, and $K=28 ; text{J/m}^3 pm 2 ; text{J/m}^3$ in the secondary mode, previously unknown in bulk ferromagnets. Additionally, about 25 standing spin wave modes are observed inside a micron-sized FeGe wedge, measured at room temperature ($sim ; 293$ K). These modes also exhibit unidirectional anisotropy.
The discovery of an ever increasing family of atomic layered magnetic materials, together with the already established vast catalogue of strong spin-orbit coupling (SOC) and topological systems, calls for some guiding principles to tailor and optimize novel spin transport and optical properties at their interfaces. Here we focus on the latest developments in both fields that have brought them closer together and make them ripe for future fruitful synergy. After outlining fundamentals on van der Waals (vdW) magnetism and SOC effects, we discuss how their coexistence, manipulation and competition could ultimately establish new ways to engineer robust spin textures and drive the generation and dynamics of spin current and magnetization switching in 2D materials-based vdW heterostructures. Grounding our analysis on existing experimental results and theoretical considerations, we draw a prospective analysis about how intertwined magnetism and spin-orbit torque (SOT) phenomena combine at interfaces with well-defined symmetries, and how this dictates the nature and figures-of-merit of SOT and angular momentum transfer. This will serve as a guiding role in designing future non-volatile memory devices that utilize the unique properties of 2D materials with the spin degree of freedom.
We extend a tight-binding method to include the effects of spin-orbit coupling, and apply it to the study of the electronic properties of the actinide elements Th, U, and Pu. These tight-binding parameters are determined for the fcc crystal structure using the equivalent equilibrium volumes. In terms of the single particle energies and the electronic density of states, the overall quality of the tight-binding representation is excellent and of the same quality as without spin-orbit coupling. The values of the optimized tight-binding spin-orbit coupling parameters are comparable to those determined from purely atomic calculations.
We explore the influence of contact interactions on a synthetically spin-orbit coupled system of two ultracold trapped atoms. Even though the system we consider is bosonic, we show that a regime exists in which the competition between the contact and spin-orbit interactions results in the emergence of a ground state that contains a significant contribution from the anti-symmetric spin state. This ground state is unique to few-particle systems and does not exist in the mean-field regime. The transition to this state is signalled by an inversion in the average momentum from being dominated by centre-of-mass momentum to relative momentum and also affects the global entanglement shared between the real- and pseudo-spin spaces. Indeed, competition between the interactions can also result in avoided crossings in the groundstate which further enhances these correlations. However, we find that correlations shared between the pseudo-spin states are strongly depressed due to the spin-orbit coupling and therefore the system does not contain spin-spin entanglement.
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