Dynamics of the quantum dimer model on the triangular lattice: Soft modes and local resonating valence-bond correlations

We report on an exhaustive investigation of the dynamical dimer-dimer correlations in imaginary time for the quantum dimer model on the triangular lattice using the Green's function Monte Carlo method. We show in particular that soft modes develop upon reducing the dimer-dimer repulsion, indicating the presence of a second-order phase transition into an ordered phase with broken translational symmetry. We further investigate the nature of this ordered phase, for which a 12-site unit cell has been previously proposed, with the surprising result that significant Bragg peaks are only present at two of the three high-symmetry points consistent with this unit cell. We attribute the absence of a detectable peak to its small magnitude due to the nearly uniform internal structure of the 12-site crystal cell.Comment: 6 pages, 8 figure

The quadrupolar phases of the S=1 bilinear-biquadratic Heisenberg model on the triangular lattice

Using mean-field theory, exact diagonalizations and SU(3) flavour theory, we have precisely mapped out the phase diagram of the S=1 bilinear-biquadratic Heisenberg model on the triangular lattice in a magnetic field, with emphasis on the quadrupolar phases and their excitations. In particular, we show that ferroquadrupolar order can coexist with short-range helical magnetic order, and that the antiferroquadrupolar phase is characterized by a remarkable 2/3 magnetization plateau, in which one site per triangle retains quadrupolar order while the other two are polarized along the field. Implications for actual S=1 magnets are discussed.Comment: 4 pages, 5 figures, published versio

New possibility of the ground state of quarter-filled one-dimensional strongly correlated electronic system interacting with localized spins

We study numerically the ground state properties of the one-dimensional quarter-filled strongly correlated electronic system interacting antiferromagnetically with localized $S=1/2$ spins. It is shown that the charge-ordered state is significantly stabilized by the introduction of relatively small coupling with the localized spins. When the coupling becomes large the spin and charge degrees of freedom behave quite independently and the ferromagnetism is realized. Moreover, the coexistence of ferromagnetism with charge order is seen under strong electronic interaction. Our results suggest that such charge order can be easily controlled by the magnetic field, which possibly give rise to the giant negative magnetoresistance, and its relation to phthalocyanine compounds is discussed.Comment: 5pages, 4figure

Dzyaloshinskii-Moriya anisotropy and non-magnetic impurities in the s=1/2s = 1/2 kagome system ZnCu_3(OH)_6Cl_2

Motivated by recent nuclear magnetic resonance experiments on ZnCu$_3$(OH)$_6$Cl$_2$, we present an exact-diagonalization study of the combined effects of non-magnetic impurities and Dzyaloshinskii-Moriya (DM) interactions in the $s = 1/2$ kagome antiferromagnet. The local response to an applied field and correlation-matrix data reveal that the dimer freezing which occurs around each impurity for $D = 0$ persists at least up to $D/J\simeq 0.06$, where $J$ and $D$ denote respectively the exchange and DM interaction energies. The phase transition to the ($Q = 0$) semiclassical, 120$^\circ$ state favored at large $D$ takes place at $D/J\simeq 0.1$. However, the dimers next to the impurity sites remain strong up to values $D \sim J$, far above this critical point, and thus do not participate fully in the ordered state. We discuss the implications of our results for experiments on ZnCu$_3$(OH)$_6$Cl$_2$.Comment: 11 pages, submitted to PR

Three-sublattice ordering of the SU(3) Heisenberg model of three-flavor fermions on the square and cubic lattices

Combining a semi-classical analysis with exact diagonalizations, we show that the ground state of the SU(3) Heisenberg model on the square lattice develops three-sublattice long-range order. This surprising pattern for a bipartite lattice with only nearest-neighbor interactions is shown to be the consequence of a subtle quantum order-by-disorder mechanism. By contrast, thermal fluctuations favor two-sublattice configurations via entropic selection. These results are shown to extend to the cubic lattice, and experimental implications for the Mott-insulating states of three-flavor fermionic atoms in optical lattices are discussed.Comment: 4 pages, 3 figures, minor changes, references adde

Low Energy Singlets in the Excitation Spectrum of the Spin Tetrahedra System Cu_2Te_2O_5Br_2

Low energy Raman scattering of the s=1/2 spin tetrahedra system Cu_2Te_2O_5Br_2 is dominated by an excitation at 18 cm^{-1} corresponding to an energy E_S=0.6\Delta, with \Delta the spin gap of the compound. For elevated temperatures this mode shows a soft mode-like decrease in energy pointing to an instability of the system. The isostructural reference system Cu_2Te_2O_5Cl_2 with a presumably larger inter-tetrahedra coupling does not show such a low energy mode. Instead its excitation spectrum and thermodynamic properties are compatible with long range Neel-ordering. We discuss the observed effects in the context of quantum fluctuations and competing ground states.Comment: 5 pages, 2 figures, ISSP-Kashiwa 2001, Conference on Correlated Electron

Dynamical structure factors and excitation modes of the bilayer Heisenberg model

Using quantum Monte Carlo simulations along with higher-order spin-wave theory, bond-operator and strong-coupling expansions, we analyse the dynamical spin structure factor of the spin-half Heisenberg model on the square-lattice bilayer. We identify distinct contributions from the low-energy Goldstone modes in the magnetically ordered phase and the gapped triplon modes in the quantum disordered phase. In the antisymmetric (with respect to layer inversion) channel, the dynamical spin structure factor exhibits a continuous evolution of spectral features across the quantum phase transition, connecting the two types of modes. Instead, in the symmetric channel we find a depletion of the spectral weight when moving from the ordered to the disordered phase. While the dynamical spin structure factor does not exhibit a well-defined distinct contribution from the amplitude (or Higgs) mode in the ordered phase, we identify an only marginally-damped amplitude mode in the dynamical singlet structure factor, obtained from interlayer bond correlations, in the vicinity of the quantum critical point. These findings provide quantitative information in direct relation to possible neutron or light scattering experiments in a fundamental two-dimensional quantum-critical spin system.Comment: 19 pages, 15 figure

Fariseu rock art not archaeologically dated

info:eu-repo/semantics/publishedVersio

Neutron spectrometer for fast nuclear reactors

In this paper we describe the development and first tests of a neutron spectrometer designed for high flux environments, such as the ones found in fast nuclear reactors. The spectrometer is based on the conversion of neutrons impinging on $^6$Li into $\alpha$ and $t$ whose total energy comprises the initial neutron energy and the reaction $Q$-value. The $^6$LiF layer is sandwiched between two CVD diamond detectors, which measure the two reaction products in coincidence. The spectrometer was calibrated at two neutron energies in well known thermal and 3 MeV neutron fluxes. The measured neutron detection efficiency varies from 4.2$\times 10^{-4}$ to 3.5$\times 10^{-8}$ for thermal and 3 MeV neutrons, respectively. These values are in agreement with Geant4 simulations and close to simple estimates based on the knowledge of the $^6$Li(n,$\alpha$)$t$ cross section. The energy resolution of the spectrometer was found to be better than 100 keV when using 5 m cables between the detector and the preamplifiers.Comment: submitted to NI

Doping quantum dimer models on the square lattice

A family of models is proposed to describe the motion of holes in a fluctuating quantum dimer background on the square lattice. Following Castelnovo et al. [Ann. Phys. (NY) 318, 316 (2005)], a generalized Rokhsar-Kivelson Hamiltonian at **finite doping** which can be mapped on a **doped** interacting classical dimer model is constructed. A simple physical extension of this model is also considered. Using numerical computations and simple considerations based on the above exact mapping, we determine the phase diagram of the model showing a number of quantum phases typical of a doped Mott insulator. The two-hole correlation function generically exhibits short-range or long-range algebraic correlations in the solid (columnar) and liquid (critical) phases of the model, respectively. Evidence for an extended region of a doped VBS phase exhibiting holon pairing but **no** phase separation is given. In contrast, we show that hole deconfinement occurs in the staggered dimer phase.Comment: 5 page