Related papers: Wannier-function approach to spin excitations in s…
Correlation effects play an important role in the electronic structure of half-metallic (HM) magnets. In particular, they give rise to non-quasiparticle states above (or below) the Fermi energy at finite temperatures that reduce the spin…
Nonreciprocal spin-wave propagation in bilayer ferromagnetic systems has attracted significant attention due to its potential to precisely quantify material parameters as well as for applications in magnonic logic and information…
The spectral function of transverse spin fluctuations, including the contributions from both the single-particle and the collective (magnon) excitations in an antiferromagnet, is evaluated for the Hubbard model with NN and NNN hoppings in…
We consider an electrostatically induced square lattice of quantum dots and study the role of electron-electron correlations in the resulting electronic features of the system. We utilize the Wannier functions methodology in order to…
We predict that spin-waves in an ordered square quantum antiferromagnet in a transverse magnetic field (h) may demonstrate three modes of spin excitations. Starting from the self-consistent rotation-invariant Green's function method, a new…
We describe a method to calculate the electronic properties of an insulator under an applied electric field. It is based on the minimization of an electric enthalpy functional with respect to the orbitals, which behave as Wannier functions…
We study the doping evolution of spin excitations in a 1D Hubbard model and its downfolded spin Hamiltonians, by using exact diagonalization combined with cluster perturbation theory. In all models, we observe hardening (softening) of spin…
We have developed a multi-orbital approach to compute the electronic structure of a quantum impurity using the non-crossing approximation. The calculation starts with a mean-field evaluation of the system's electronic structure using a…
Using a degenerate double-exchange model, we investigate the spin excitation spectra of iron pnictides. The model consists of local spin moments on each Fe site, as well as itinerant electrons from the degenerate $d_{xz}$ and $d_{yz}$…
We present a nonequilibrium steady-state implementation of the two-particle self-consistent method. This approach respects the Mermin-Wagner theorem and incorporates non-local spatial fluctuations through self-consistent static vertices.…
Thermal lattice expansion of the Invar Fe65Ni35 alloy is investigated in first-principles calculations using the spin-wave method, which is generalized here for the ferromagnetic state with short range order. It is shown that magnetic…
We study collective electronic excitations in graphene in the integer quantum Hall regime, concentrating mainly on excitations with spin reversal such as spin-flip and spin-wave excitations. We show that these excitations are correctly…
We present a new ab initio method for calculating effective onsite Coulomb interactions of itinerant and strongly correlated electron systems. The method is based on constrained local density functional theory formulated in terms of…
The spin wave dispersions of the low temperature antiferromagnetic phase (AF1) MnWO$_4$ have been numerically calculated based on the recently reported non-collinear spin configuration with two different canting angles. A Heisenberg model…
The excitation spectrum of the t-J model is studied on a square lattice in the large $N$ limit in a doping range where a $d$-$density$-$wave$ (DDW) forms below a transition temperature $T^\star$. Characteristic features of the DDW ground…
The small amplitude perturbations of spins are considered in the four component antiferromagnetic materials with the equilibrium state of form up-up-down-down (uniaxial samples). Other configurations for the four component antiferromagnetic…
Assemblies of interacting quantum particles often surprise us with properties that are difficult to predict. One of the simplest quantum many-body systems is the spin 1/2 Heisenberg antiferromagnetic chain, a linear array of interacting…
Spin waves are ideal candidates for wave-based computing, but the construction of magnetic circuits is blocked by a lack of an efficient mechanism to excite long-running exchange spin waves with normalised amplitudes. Here, we solve the…
We present an implementation of time-dependent density functional perturbation theory for spin fluctuations, based on planewaves and pseudopotentials. We compute the dynamic spin susceptibility self-consistently by solving the…
Magnetic excitations in a weakly coupled spin dimers and chains compound Cu2Fe2Ge4O13 are measured by inelastic neutron scattering. Both structure factors and dispersion of low energy excitations up to 10 meV energy transfer are well…