Ground state properties of two spin models with exactly known ground states on the square lattice

We introduce a new two-dimensional model with diagonal four spin exchange and an exactly knownground-state. Using variational ansaetze and exact diagonalisation we calculate upper and lower bounds for the critical coupling of the model. Both for this model and for the Shastry-Sutherland model we study periodic systems up to system size 6x6.Comment: to appear in IJMPC 17, 12 pages, 7 figure

Probing the light induced dipole-dipole interaction in momentum space

We theoretically investigate the mechanical effect of the light-induced dipole-dipole interaction potential on the atoms in a Bose-Einstein condensate. We present numerical calculations on the magnitude and shape of the induced potentials for different experimentally accessible geometries. It is shown that the mechanical effect can be distinguished from the effect of incoherent scattering for an experimentally feasible setting

Gapped Heisenberg spin chains in a field

We consider the fully anisotropic Heisenberg spin-1/2 antiferromagnet in a uniform magnetic field, whose ground-state is characterized by broken spin rotation symmetry and gapped spinon excitations. We expand on a recent mean-field approach to the problem by incorporating fluctuations in a loop expansion. Quantitative results for the magnetization, excitation gap and specific heat are obtained. We compare our predictions with new DMRG and exact diagonalization data and, for zero field, with the exact solution of the ${XYZ}$ spin chain from the Bethe Ansatz.Comment: 11 pages, 14 figure

beta-Cu2V2O7: a spin-1/2 honeycomb lattice system

We report on band structure calculations and a microscopic model of the low-dimensional magnet beta-Cu2V2O7. Magnetic properties of this compound can be described by a spin-1/2 anisotropic honeycomb lattice model with the averaged coupling \bar J1=60-66 K. The low symmetry of the crystal structure leads to two inequivalent couplings J1 and J1', but this weak spatial anisotropy does not affect the essential physics of the honeycomb spin lattice. The structural realization of the honeycomb lattice is highly non-trivial: the leading interactions J1 and J1' run via double bridges of VO4 tetrahedra between spatially separated Cu atoms, while the interactions between structural nearest neighbors are negligible. The non-negligible inter-plane coupling Jperp~15 K gives rise to the long-range magnetic ordering at TN~26 K. Our model simulations improve the fit of the magnetic susceptibility data, compared to the previously assumed spin-chain models. Additionally, the simulated ordering temperature of 27 K is in remarkable agreement with the experiment. Our study evaluates beta-Cu2V2O7 as the best available experimental realization of the spin-1/2 Heisenberg model on the honeycomb lattice. We also provide an instructive comparison of different band structure codes and computational approaches to the evaluation of exchange couplings in magnetic insulators.Comment: 11 pages, 10 figures, 2 tables: revised version, extended description of simulation result

Acoustic Faraday effect in Tb3_3Ga5_5O12_{12}

The transverse acoustic wave propagating along the [100] axis of the cubic Tb$_3$Ga$_5$O$_{12}$ (acoustic $c_{44}$ mode) is doubly degenerate. A magnetic field applied in the direction of propagation lifts this degeneracy and leads to the rotation of the polarization vector - the magneto-acoustic Faraday rotation. Here, we report on the observation and analysis of the magneto-acoustic Faraday-effect in Tb$_3$Ga$_5$O$_{12}$ in static and pulsed magnetic fields. We present also a theoretical model based on magnetoelastic coupling of 4$f$ electrons to both, acoustic and optical phonons and an effective coupling between them. This model explains the observed linear frequency dependence of the Faraday rotation angle

Rydberg trimers and excited dimers bound by internal quantum reflection

Quantum reflection is a pure wave phenomena that predicts reflection of a particle at a changing potential for cases where complete transmission occurs classically. For a chemical bond, we find that this effect can lead to non-classical vibrational turning points and bound states at extremely large interatomic distances. Only recently has the existence of such ultralong-range Rydberg molecules been demonstrated experimentally. Here, we identify a broad range of molecular lines, most of which are shown to originate from two different novel sources: a single-photon associated triatomic molecule formed by a Rydberg atom and two ground state atoms and a series of excited dimer states that are bound by a so far unexplored mechanism based on internal quantum reflection at a steep potential drop. The properties of the Rydberg molecules identified in this work qualify them as prototypes for a new type of chemistry at ultracold temperatures.Comment: 6 pages, 3 figures, 1 tabl

Renormalization of tensor-network states

We have discussed the tensor-network representation of classical statistical or interacting quantum lattice models, and given a comprehensive introduction to the numerical methods we recently proposed for studying the tensor-network states/models in two dimensions. A second renormalization scheme is introduced to take into account the environment contribution in the calculation of the partition function of classical tensor network models or the expectation values of quantum tensor network states. It improves significantly the accuracy of the coarse grained tensor renormalization group method. In the study of the quantum tensor-network states, we point out that the renormalization effect of the environment can be efficiently and accurately described by the bond vector. This, combined with the imaginary time evolution of the wavefunction, provides an accurate projection method to determine the tensor-network wavfunction. It reduces significantly the truncation error and enable a tensor-network state with a large bond dimension, which is difficult to be accessed by other methods, to be accurately determined.Comment: 18 pages 23 figures, minor changes, references adde