Related papers: TB2J: a python package for computing magnetic inte…
Based on the Korringa-Kohn-Rostoker Green's function technique we present a computational scheme for calculating the electronic structure of layered systems with homogeneous spin-spiral magnetic state. From the self-consistent…
The discrete Fourier transform is approximated by summing over part of the terms with corresponding weights. The approximation reduces significantly the requirement for computer memory storage and enhances the numerical computation…
Magnetic skyrmions are two-dimensional non-collinear spin textures characterised by an integer topological number. They commonly crystallise at low temperatures in bulk noncentrosymmetric ferromagnets where the lack of inversion symmetry…
In this work, we describe essential tools of linear algebra necessary for calculating the effect of chemical exchange on spin dynamics and polarization transfer in various nuclear magnetic resonance (NMR) experiments. We show how to…
We propose a new scheme of spin filtering employing ballistic nanostructures in two dimensional electron gases (2DEGs). The proposal is essentially based on the spin-orbit (SO) interaction arising from the lateral confining electric field.…
The Dzyaloshinskii-Moriya Interaction (DMI) between spins is induced by spin-orbit coupling in magnetic materials lacking inversion symmetry. DMI is recognized to play a crucial role at the interface between ferromagnetic (FM) and heavy…
We show that the recent experimental realization of spin-orbit coupling in ultracold atomic gases can be used to study different types of spin spiral order and resulting multiferroic effects. Spin-orbit coupling in optical lattices can give…
We theoretically study the magnetic properties of iron germanium, known as one of canonical helimagnets. For this purpose we use the real-space spin Hamiltonian and micromagnetic model, derived in terms of Andersen's "local force theorem",…
An ab initio study of magnetic exchange interactions in antiferromagnetic and strongly correlated 3d transition metal monoxides is presented. Their electronic structure is calculated using the local self-interaction correction approach,…
An effective quantum pseudospin-1/2 Hamiltonian for Yb_2TM_2O_7 (TM = Ti and Sn) is obtained in terms of the atomic Kramers ground doublet of the LS coupling and the crystalline electric field, which is almost described with J^z=\pm 1/2. It…
We develop Random Batch Methods for interacting particle systems with large number of particles. These methods use small but random batches for particle interactions, thus the computational cost is reduced from $O(N^2)$ per time step to…
Magnetism in strongly correlated honeycomb systems with $d^5$ electronic configuration has garnered significant attention due to its potential to realize the Kitaev spin liquid state, characterized by exotic properties. However, real…
We show that ultracold polar molecules pinned in an optical lattice can be used to access a variety of exotic spin models, including the Kitaev honeycomb model. Treating each molecule as a rigid rotor, we use DC electric and microwave…
Terahertz (THz) magnonics represent the notion of mathematical algebraic operations of magnons such as addition and subtraction in THz regime which is an emergent dissipationless ultrafast alternative to existing data processing…
We propose a new method for generating programmable interactions in one- and two-dimensional trapped-ion quantum simulators. Here we consider the use of optical tweezers to engineer the sound-wave spectrum of trapped ion crystals. We show…
An efficient surface integral equation-based method is proposed for the analysis of electromagnetic scattering from multilayered media containing complex periodic inclusions. The proposed method defines equivalent currents at the interfaces…
We theoretically study the Dzyaloshinskii-Moriya interaction (DMI) mediated by band electrons with strong spin-orbit coupling (SOC). We first derive a general formula for the coefficient ${\bm D}_i$ of the DMI in free energy in terms of…
We consider the mapping of tight-binding electronic structure theory to a local spin Hamiltonian, based on the adiabatic approximation for spin degrees of freedom in itinerant-electron systems. Local spin Hamiltonians are introduced in…
In the framework of ab initio dynamical mean field theory for realistic electronic structure calculations a new perturbation scheme which combine the T-matrix and fluctuating exchange approximations has been proposed. This method is less…
The Skyrme effective interaction, with its multitude of parameterisations, along with its implemen- tation using the static and time-dependent density functional (TDHF) formalism have allowed for a range of microscopic calculations of…