相关论文: Effective quantum pseudospin-1/2 model for Yb pyro…
We report observation of the paramagnetic Faraday rotation of spin-polarized ytterbium (Yb) atoms. As the atomic samples, we used an atomic beam, released atoms from a magneto-optical trap (MOT), and trapped atoms in a far-off-resonant trap…
Experimental platforms based on trapped ions, cold molecules, and Rydberg atoms have made possible the investigation of highly-nonlocal spin-${1/2}$ Hamiltonians with long-range couplings. Here, we study the effects of such non-local…
Quantum Monte Carlo method is used to study the coupled spin-pseudospin Hamiltonian in one-dimension (1D) that models the charge-ordering instability of the anisotropic Hubbard ladder at quarter filling. We calculate the temperature…
We analyse a specific two dimensional mixed spin Heisenberg model with exchange anisotropy, by means of high temperature expansions and Monte Carlo simulations. The goal is to describe the magnetic properties of the compound…
The paper reports a computational study of the quantum entanglement in V12 cluster molecular magnet. The low-temperature properties of the system are modelled with anisotropic quantum Heisenberg model on a tetramer of spins $S=1/2$ in the…
We present the low-temperature magnetic properties of two Yb$^{3+}$-based triangular lattice compounds NaSrYb(BO$_3$)$_2$ and K$_3$YbSi$_2$O$_7$ via thermodynamic measurements followed by crystal electric field (CEF) calculations.…
The effective spin Hamiltonian is constructed in the framework of the almost half-filled Hubbard model on the Cayley tree by means of functional integral technique with the use of static approximation. The system in the ground state appears…
Using maximally localized Wannier functions obtained from DFT calculations, we derive an effective Hubbard Hamiltonian for a bilayer of Sr$_3$Cr$_2$O$_7$, the $n=2$ member of the Ruddlesden-Popper Sr$_{n+1}$Cr$_n$O$_{3n+1}$ system. The…
We derive an explicit Hamiltonian for copying the basis up and down states of a quantum two-state system - a qubit - onto n "copy" qubits initially all prepared in the down state. In terms of spin components, for spin-1/2 particle spin…
We extend the picture of a transfer of nuclear spin-1/2 polarization along a homogeneous one-dimensional chain with the XY-Hamiltonian to the inhomogeneous chain with alternating nearest neighbour couplings and alternating Larmor…
An effective low-energy Hamiltonian of itinerant electrons for iridium oxide Na2IrO3 is derived by an ab initio downfolding scheme. The model is then reduced to an effective spin model on a honeycomb lattice by the strong coupling…
We report neutron scattering experiments which reveal a large spin gap in the magnetic excitation spectrum of weakly-monoclinic double perovskite Sr2ScOsO6. The spin gap is demonstrative of appreciable spin-orbit-induced anisotropy, despite…
Interacting spins in quantum magnet can cooperate and exhibit exotic states like the quantum spin liquid. To explore the materialization of such intriguing states, the determination of effective spin Hamiltonian of the quantum magnet is…
We introduce and investigate an effective five-band model for $t_{2g}$ and $e_g$ electrons to describe doped cobalt oxides with Co$^{3+}$ and Co$^{4+}$ ions in two-dimensional CoO$_2$ triangular lattice layers, as in Na$_{1-x}$CoO$_2$. The…
Spin-polarized metastable atoms of ultracold ytterbium are trapped at high density and their inelastic collisional properties are measured. We reveal that in collisions of Yb(3P2) with Yb(1S0) there is relatively weak inelastic loss, but…
We carry out an analytical study of quantum spin ice, a U$(1)$ quantum spin liquid close to the classical spin ice solution for an effective spin $1/2$ model with anisotropic exchange couplings $J_{zz}$, $J_{\pm}$ and $J_{z\pm}$ on the…
We present an experimental and theoretical study of the anisotropic pyrochlore phase diagram. Inelastic field-dependent neutron scattering on Yb$_2$Ti$_2$O$_7$ shows intrinsic broadening and a flat low-energy magnon mode which is partially…
We present an efficient algorithm for one- and two-component relativistic exact-decoupling calculations. Spin-orbit coupling is thus taken into account for the evaluation of relativistically transformed (one-electron) Hamiltonian. As the…
We present density functional calculations on the molecule based S=1/2 antiferromagnetic chain compound Cu PM(NO3)2 (H2O)2; PM = pyrimidine. The properties of the ferro- and antiferromagnetic state are investigated at the level of the local…
The symmetry operator $Q=Y^2$ is introduced to re-describe the Heisenberg spin triangles in the \{V6\} molecule, where $\mathbf{Y}$ stands for the Yangian operator which can be viewed as special form of Dzyaloshiky-Moriya (DM) interaction…