No Arabic abstract
We analyze a quantum-classical hybrid system of steadily precessing slow classical localized magnetic moments, forming a head-to-head domain wall, embedded into an open quantum system of fast nonequilibrium electrons. The electrons reside within a metallic wire connected to macroscopic reservoirs. The model captures the essence of dynamical noncollinear and noncoplanar magnetic textures in spintronics, while making it possible to obtain the exact time-dependent nonequilibrium density matrix of electronic system and split it into four contributions. The Fermi surface contribution generates dissipative (or damping-like in spintronics terminology) spin torque on the moments, and one of the two Fermi sea contributions generates geometric torque dominating in the adiabatic regime. When the coupling to the reservoirs is reduced, the geometric torque is the only nonzero contribution. Locally it has both nondissipative (or field-like in spintronics terminology) and damping-like components, but with the sum of latter being zero, which act as the counterparts of geometric magnetism force and electronic friction in nonadiabatic molecular dynamics. Such current-independent geometric torque is absent from widely used micromagnetics or atomistic spin dynamics modeling of magnetization dynamics based on the Landau-Lifshitz-Gilbert equation, where previous analysis of Fermi surface-type torque has severely underestimated its magnitude.
We discuss the semiclassical and classical character of the dynamics of a single spin 1/2 coupled to a bath of noninteracting spins 1/2. On the semiclassical level, we extend our previous approach presented in D. Stanek, C. Raas, and G. S. Uhrig, Phys. Rev. B 88, 155305 (2013) by the explicit consideration of the conservation of the total spin. On the classical level, we compare the results of the classical equations of motions in absence and presence of an external field to the full quantum result obtained by density-matrix renormalization (DMRG). We show that for large bath sizes and not too low magnetic field the classical dynamics, averaged over Gaussian distributed initial spin vectors, agrees quantitatively with the quantum-mechanical one. This observation paves the way for an efficient approach for certain parameter regimes.
The realisation of quantum computers based on molecular electronic spins requires the design of qubits with very long coherence times, T2. Dephasing can proceed over several different microscopic pathways, active at the same time and in different regimes. This makes the rationalisation of the dephasing process not straightforward. Here we present a computational methodology able to address spin decoherence processes for a general ensemble of spins. The method consists in the propagation of the unitary quantum spin dynamics on a reduced Hilbert space. Then we study the dependence of spin dephasing over the magnetic dilution for a crystal of Vanadyl-based molecular qubits. Our results show the importance of long-range electronic spin-spin interactions and their effect on the shape of the spin-echo signal.
We investigate spin-orbit torques on magnetization in an insulating ferromagnetic (FM) layer that is brought into a close proximity to a topological insulator (TI). In addition to the well-known field-like spin-orbit torque, we identify an anisotropic anti-damping-like spin-orbit torque that originates in a diffusive motion of conduction electrons. This diffusive torque is vanishing in the limit of zero momentum (i. e. for spatially homogeneous electric field or current), but may, nevertheless, have a strong effect on spin-torque resonance at finite frequency provided external field is neither parallel nor perpendicular to the TI surface. The required electric field configuration can be created by a grated top gate.
Our world is composed of various materials with different structures, where spin structures have been playing a pivotal role in spintronic devices of the contemporary information technology. Apart from conventional collinear spin materials such as collinear ferromagnets and collinear antiferromagnetically coupled materials, noncollinear spintronic materials have emerged as hot spots of research attention owing to exotic physical phenomena. In this Review, we firstly introduce two types noncollinear spin structures, i.e., the chiral spin structure that yields real-space Berry phases and the coplanar noncollinear spin structure that could generate momentum-space Berry phases, and then move to relevant novel physical phenomena including topological Hall effect, anomalous Hall effect, multiferroic, Weyl fermions, spin-polarized current, and spin Hall effect without spin-orbit coupling in these noncollinear spin systems. Afterwards, we summarize and elaborate the electric-field control of the noncollinear spin structure and related physical effects, which could enable ultralow power spintronic devices in future. In the final outlook part, we emphasize the importance and possible routes for experimentally detecting the intriguing theoretically predicted spin-polarized current, verifying the spin Hall effect in the absence of spin-orbit coupling and exploring the anisotropic magnetoresistance and domain-wall-related magnetoresistance effects for noncollinear antiferromagnetic materials.
We propose a theoretical framework that captures the geometric vector potential emerging from the non-adiabatic spin dynamics of itinerant carriers subject to arbitrary magnetic textures. Our approach results in a series of constraints on the geometric potential and the non-adiabatic geometric phase associated with it. These constraints play a decisive role when studying the geometric spin phase gathered by conducting electrons in ring interferometers under the action of in-plane magnetic textures, allowing a simple characterization of the topological transition recently reported by Saarikoski et al. [Phys. Rev. B 91, 241406(R) (2015)] in Ref. 1.