Related papers: Spin-Orbit Coupling in an f-electron Tight-Binding…
We calculate the orbital magnetization of single and double quantum dots coupled both by Coulomb interaction and by electron tunneling. The electronic states of the quantum dots are calculated in a tight-binding model and the magnetization…
We describe the implementation of total angular momentum dependent pseudopotentials in a plane wave formulation of density functional theory. Our approach thus goes beyond the scalar-relativistic approximation usually made in ab initio…
We introduce an integrable model of spin-polarized interacting electrons subject to a spin-conserving spin-orbit interaction. Using Bethe Ansatz and conformal field theory we calculate the exact large-time single-electron and density…
We construct the symmetry adapted low energy effective Hamiltonian for the electronic states in the vicinity of the Fermi level in iron based superconductors. We use Luttinger's method of invariants, expanding about Gamma and M points in…
It is shown that the Rashba and Dresselhaus spin orbit couplings enhance the conclusive power in the experiments on the excitonic condensed state by at least three low temperature effects. First, spin orbit coupling facilitates the…
Using the tight-binding model and density functional theory, the topological invariant of the two-dimensional (2D) group III-V and IV-IV compounds are studied in the absence and the presence of an external perpendicular electric field and…
Spin-orbit effects on electron-electron interaction are studied theoretically. The corrections to the Coulomb interaction of quantum well electrons induced by the spin-orbit coupling are derived. The developed theory is applied to calculate…
We employ the dynamical mean-field approximation to study the magnetic properties of a model relevant for the dilute magnetic semiconductors. Our model includes the spin-orbit coupling on the hole bands, the exchange interaction, and the…
Using density functional theory, we determine parameters of tight-binding Hamiltonians for a variety of Fabre charge transfer salts, focusing in particular on the effects of temperature and pressure. Besides relying on previously published…
A tight binding model is introduced to describe the strong interaction limit of excitonic ordering. At stoichiometry, the model reduces in the strong coupling limit to a pseudo-spin model with approximate U(4) symmetry. Excitonic order…
The mechanism of spin-phonon coupling (SPC) and possible consequencies for the properties of high-$T_C$ copper oxides are presented. The results are based on ab-initio LMTO band calculations and a nearly free-electron (NFE) model of the…
We analyze the couplings between spins and phonons in graphene. We present a complete analysis of the possible couplings between spins and flexural, out of plane, vibrations. From tight-binding models we obtain analytical and numerical…
The electronic states of isostructural single-component molecular conductors [M(tmdt)2] (M= Ni, Au, and Cu) are theoretically studied. By considering fragments of molecular orbitals as basis functions, we construct a multiorbital model…
Various mechanisms have been put forward for cuprate superconductivity, which fit largely into two camps: spin-fluctuation and electron-phonon (el-ph) mechanisms. However, in spite of a large effort, electron-phonon interactions are not…
Understanding how the orbital motion of electrons is coupled to the spin degree of freedom in nanoscale systems is central for applications in spin-based electronics and quantum computation. We demonstrate this coupling of spin and orbit in…
To explore the strength, isospin dependence, and density dependence of the in-medium spin-orbit coupling that is poorly known but relevant for understanding the structure of rare isotopes, the nucleon spin up-down differential transverse…
Correlations derived through single-particle approximations of the many-body problem frequently result in erroneously inflated or diminished physical properties. In the context of transition metals, the impact of correlations can be…
We have performed Linearized Augmented Plane Wave (LAPW) calculations for five crystal structures (alpha, dhcp, sc, fcc, bcc) of Boron which we then fitted to a non-orthogonal tight-binding model following the Naval Research Laboratory…
We consider the simulation of non-abelian gauge potentials in ultracold atom systems with atom-field interaction in the $\Lambda$ configuration where two internal states of an atom are coupled to a third common one with a detuning. We find…
We study the triangular antiferromagnet Cu$_3$ in external electric fields, using symmetry group arguments and a Hubbard model approach. We identify a spin-electric coupling caused by an interplay between spin exchange, spin-orbit…