Related papers: Spin-orbit interaction in the k \cdot p theory for…
Molecular platforms are regarded as promising candidates in the generation of units of information for quantum computing. Herein, a strategy combining spin-crossover metal ions and radical ligands is proposed from a model Hamiltonian first…
The effect of the spin-orbit coupling on the ground state properties of the square-lattice three-band Hubbard model with a single electron per site is studied by a generalized Hartree-Fock approximation. We calculate the full phase diagram…
The electronic properties of excitonic insulators have been examined precisely in recent years. Pictures of exciton condensation may be applied to the spin-state transition observed in perovskite cobalt oxides. We examine the crystal-field…
Quantum magnets with spin $J=2$, which arise in spin-orbit coupled Mott insulators, can potentially display multipolar orders. We carry out an exact diagonalization study of a simple octahedral crystal field Hamiltonian for two electrons,…
Many-body calculations for multi-orbital systems at present typically employ Slater or Kanamori interactions which implicitly assume a full rotational invariance of the orbitals, whereas the real crystal has a lower symmetry. In cubic…
The hyperfine interaction between the electron spin and the nuclear spins is one of the main sources of decoherence for spin qubits when the nuclear spins are disordered. An ordering of the latter largely suppresses this source of…
We study the superconducting order in a two-dimensional square lattice Hubbard model with weak repulsive interactions, subject to a Zeeman field and weak Rashba spin-orbit interactions. Diagonalizing the non-interacting Hamiltonian leads to…
The Sherrington-Kirkpatrick (SK) is a foundational model for understanding spin glass systems. It is based on the pairwise interaction between each two spins in a fully connected lattice with quenched disordered interactions. The nature of…
For a Dirac particle in an Aharonov-Bohm (AB) potential, it is shown that the spin interaction (SI) operator which governs the transitions in the spin sector of the first order S-matrix is related to one of the generators of rotation in the…
We explore the influence of contact interactions on a synthetically spin-orbit coupled system of two ultracold trapped atoms. Even though the system we consider is bosonic, we show that a regime exists in which the competition between the…
We incorporate spin-orbit coupling (SOC) into effective Kugel-Khomskii models for the $n=1$ and $n=2$ members of the Ruddlesden-Popper series Sr$_{n+1}$Cr$_n$O$_{3n+1}$. These model contain interacting spins 1 and pseudospins 1/2 at each…
We report on progress in calculation of the spin-orbit interaction for the HD$^+$ molecular ion. This interaction is currently the largest source of theoretical uncertainty in determination of the hyperfine structure of rovibrational…
The spin states of electrons confined in semiconductor quantum dots form a promising platform for quantum computation. Recent studies of silicon CMOS qubits have shown coherent manipulation of electron spin states with extremely high…
We study non-equilibrium current and occupation probabilities of a two-orbital quantum dot. The couplings to the leads are allowed to be asymmetric and orbital dependent as it is generically the case in transport experiments on molecules…
Muffin-tin methods have been instrumental in the design of honeycomb lattices that show, in contrast to graphene, separated s and in-plane p bands, a p orbital Dirac cone, and a p orbital flat band. Recently, such lattices have been…
In a recent Letter [1], Wernsdorfer et al. report an experimental study of a Mn12 molecular wheel which shows essentially identical behavior to the Mn12 wheel studied by Ramsey et al. [2]. In their Letter, Wernsdorfer et al. use the same…
The fundamental spin-orbit coupling and spin mixing in graphene and rippled honeycomb lattice materials silicene, germanene, stanene, blue phosphorene, arsenene, antimonene, and bismuthene is investigated from first principles. The…
We apply local orbital basis density functional theory (using SIESTA) coupled with a mapping to the Anderson impurity model to estimate the Coulomb assisted or correlated hybridization between transition metal d-orbitals and ligand…
We predict a set of unusual quantum acoustic phenomena resulting from sound-matter interactions in a fully tunable solid-state platform, in which an array of solid-state spins in diamond are coupled to quantized acoustic waves in a…
We study the symmetry-broken phases in two- and three-orbital Hubbard models with lifted orbital degeneracy using dynamical mean field theory. On the technical level, we explain how symmetry relations can be exploited to measure the…