相关论文: Cubic interaction parameters for t2g Wannier orbit…
Lack of inversion symmetry at a metallic surface can lead to an observable spin-orbit interaction. For certain metal surfaces, such as the Au(111) surface, the experimentally observed spin-orbit coupling results in spin rotation lengths on…
We study theoretically the low-energy hole states of Ge/Si core/shell nanowires. The low-energy valence band is quasidegenerate, formed by two doublets of different orbital angular momenta, and can be controlled via the relative shell…
Although the effects of interactions in solid state systems still remains a widely open subject, some limiting cases such as the three dimensional Fermi liquid or the one-dimensional Luttinger liquid are by now well understood when one is…
We study the forms of the orbits in a symmetric configuration of a realistic model of the H2O molecule with particular emphasis on the periodic orbits. We use an appropriate Poincar\'e surface of section (PSS) and study the distribution of…
We investigate the ground-state properties of a t2g-orbital Hubbard model on a triangular lattice at electron density 5.5 by using numerical techniques. There appear several types of paramagnetic phases, but we observe in common that one or…
We introduce a two-orbital Hamiltonian on a square lattice that contains on-site attractive interactions involving the two $e_g$ orbitals. Via a canonical mean-field procedure similar to the one applied to the well-known negative-$U$…
We theoretically investigate the spin-orbit interaction of electrons confined in the outer regions of square core-shell nanowires. The polygonal cross section leads to the accumulation of low-energy electrons in the corners and the…
We have used a many-body model Hamiltonian to study the nature of the magnetic ground state of hetero-binuclear complexes involving rare-earth and copper ions. We have taken into account all diagonal repulsions involving the rare-earth 4f…
Silicon quantum dots are considered an excellent platform for spin qubits, partly due to their weak spin-orbit interaction. However, the sharp interfaces in the heterostructures induce a small but significant spin-orbit interaction which…
Starting from the irreducible representations of the group of the wave vector we construct the spin wave functions consistent with inversion symmetry, neglected in the usual representation analysis. We obtain the relation between the basis…
We theoretically study the spin-orbit interaction in the outer regions of core-shell nanowires that can act as tubular, prismatic conductors. The polygonal cross section of these wires induces non-uniform electron localization along the…
The spin-1/2 triangular lattice antiferromagnet YbMgGaO$_{4}$ has attracted recent attention as a quantum spin-liquid candidate with the possible presence of off-diagonal anisotropic exchange interactions induced by spin-orbit coupling.…
We discuss the effect of the spin-orbit interaction on the band structure, wave functions and low temperature conductance of long quasi-one-dimensional electron systems patterned in two-dimensional electron gases (2DEG). Our model for these…
Motivated by recent neutron and x-ray observations in V$_2$O$_3$, we derive the effective Hamiltonian in the strong coupling limit of an Hubbard model with three degenerate t_{2g} states containing two electrons coupled to spin S = 1, and…
Considering spin-orbit coupling, the tetragonal crystal-field, and all relevant superexchange processes including quantum interference, we derive expressions for the energy levels of the vanadium ions in tetragonal Sr2VO4. The used…
The model developed for LaMnO$_3$ addresses the spin-orbital order by superexchange and Jahn-Teller orbital interactions in the cubic (perovskite) symmetry up to now whereas real crystal structure is strongly deformed. We identify and…
The spin-degeneracy of Bloch bands in a crystal can be lifted when spin-orbit (SO) coupling is present and inversion symmetry is absent. In two-dimensional electron systems (2DES) spin-degeneracy is lifted by Rashba interaction terms -…
Investigating localization properties of interacting disordered systems plays a crucial role in understanding thermalization and its absence in closed quantum systems. However, simulating such systems on classical computers is challenging…
The multi-tier $GW$+EDMFT scheme is an ab-initio method for calculating the electronic structure of correlated materials. While the approach is free from ad-hoc parameters, it requires a selection of appropriate energy windows for…
A three band model containing the essential physics of transition metal oxides with partially filled t_2g shells is solved in the single-site dynamical mean field approximation, using the full rotationally invariant Slater-Kanamori…