Related papers: Spin and orbital exchange interactions from Dynami…
Microscopic models of electronic subsystems with orbital degeneracy of energy states and non-diagonal matrix elements of electron interactions (correlated hopping) are considered within the configuration-operator approach. Equations for…
Motivated by recent synthetic and theoretical progress we consider magnetism in crystals of multi-nuclear organometallic complexes. We calculate the Heisenberg symmetric exchange and the Dzyaloshinskii-Moriya antisymmetric exchange. We show…
We make a general derivation for the magnetic dipole-dipole interaction based on the mediation of the quantized electro-magnetic field. Due to the interaction with the dipoles, the dynamics of the field is added by a dipole field, which…
We study interaction between two magnetic impurities on top of a two dimensional insulator in the presence of chiral phonons by second-order perturbation theory. We show that this exchange interaction arises from angular momentum of phonons…
Using one of the methods of quantum nonequilibrium statistical physics we have investigated the spin transport transverse to the normal metal/ferromagnetic insulator interface in hybrid nanostructures. An approximation of the effective…
We report on {\it ab initio} time-dependent spin dynamics simulations for a two-center magnetic molecular complex based on time-dependent non-collinear spin density functional theory. In particular, we discuss how the dynamical behavior of…
We study quantum correlations in a bipartite heteronuclear $(N-1)\times1$ system in an external magnetic field. The system consists of a spin ring with an arbitrary number $N-1$ of spins on the ring and one spin in its center. The spins on…
We consider electronic exchange and correlation effects in density-functional calculations of two-dimensional systems. Starting from wave function calculations of total energies and electron densities of inhomogeneous model systems, we…
Single-site dynamical mean field theory is used to determine the magnetic and orbital-ordering phase diagram for a model of electrons moving on a lattice with three orbital states per site and with the fully rotationally invariant…
Analytical expressions for the exchange interaction between $J$-multiplets of interacting metallic centers are derived on the basis of a complete electronic model. A common belief that this interaction can be approximated by an isotropic…
A microscopic theory of superconductivity is formulated within an effective $p$-$d$ Hubbard model for a CuO2 plane. By applying the Mori-type projection technique, the Dyson equation is derived for the Green functions in terms of Hubbard…
A general theoretical description of a magnetic resonance is presented. This description is necessary for a detailed analysis of spin dynamics in electric-dipole-moment experiments in storage rings. General formulas describing a behavior of…
The concept of electronic correlations plays an important role in modern condensed matter physics. It refers to interaction effects which cannot be explained within a static mean-field picture as provided by Hartree-Fock theory. Electronic…
The model of Composite Fermions for describing interacting electrons in two dimensions in the presence of a magnetic field is described. In this model, charged Fermions are combined with an even number of magnetic flux quanta in such a way…
Multiple-$Q$ magnetic states, such as a skyrmion crystal, become a source of unusual transport phenomena and dynamics. Recent theoretical and experimental studies clarify that such multiple-$Q$ states ubiquitously appear under different…
New exact and asymptotical results for the one particle Green's function of 2D electrons with combined Rashba - Dresselhaus spin - orbit interaction in the presence of in-plane uniform magnetic field are presented. A special case that…
We present a generalization of the spin-fluctuation theory of magnetism which allows us to treat the full rotational invariance of the exchange interaction. The approach is formulated in terms of the local density approximation plus…
We give a derivation for the indirect interaction between two magnetic dipoles induced by the quantized electromagnetic field. It turns out that the interaction between permanent dipoles directly returns to the classical form; the…
We present TB2J, a Python package for the automatic computation of magnetic interactions, including exchange and Dzyaloshinskii-Moriya interactions, between atoms of magnetic crystals from the results of density functional calculations. The…
The role of the orbital degrees of freedom is studied theoretically for the spin dynamics of $R_{1-x}A_x$MnO$_3$. Based on the meanfield solution, an RPA calculation has been done and it is found that the $d_{x^2-y^2}$-type orbital is…