The ground state of the two-leg Hubbard ladder: a density--matrix renormalization group study

We present density-matrix renormalization group results for the ground state properties of two-leg Hubbard ladders. The half-filled Hubbard ladder is an insulating spin-gapped system, exhibiting a crossover from a spin-liquid to a band-insulator as a function of the interchain hopping matrix element. When the system is doped, there is a parameter range in which the spin gap remains. In this phase, the doped holes form singlet pairs and the pair-field and the "$4 k_F$" density correlations associated with pair density fluctuations decay as power laws, while the "$2 k_F$" charge density wave correlations decay exponentially. We discuss the behavior of the exponents of the pairing and density correlations within this spin gapped phase. Additional one-band Luttinger liquid phases which occur in the large interband hopping regime are also discussed.Comment: 14 pages, 18 figures, uses Revtex with epsfig to include the figure

Competing Orders in Coupled Luttinger Liquids

We consider the problem of two coupled Luttinger liquids both at half filling and at low doping levels, to investigate the problem of competing orders in quasi-one-dimensional strongly correlated systems. We use bosonization and renormalization group equations to investigate the phase diagrams, to determine the allowed phases and to establish approximate boundaries among them. Because of the chiral translation and reflection symmetry in the charge mode away from half filling, orders of charge density wave (CDW) and spin-Peierls (SP) diagonal current (DC) and $d$-density wave (DDW) form two doublets and thus can be at most quasi-long range ordered. At half-filling, umklapp terms break this symmetry down to a discrete group and thus Ising-type ordered phases appear as a result of spontaneous breaking of the residual symmetries. Quantum disordered Haldane phases are also found, with finite amplitudes of pairing orders and triplet counterparts of CDW, SP, DC and DDW. Relations with recent numerical results and implications to similar problems in two dimensions are discussed.Comment: 16 pages, 5 figures, 4 tables. Revised manuscript; a misprint in Eq. B3 has been corrected. The paper is already in print in PR

Conductance as a Function of the Temperature in the Double Exchange Model

We have used the Kubo formula to calculate the temperature dependence of the electrical conductance of the double exchange Hamiltonian. We average the conductance over an statistical ensemble of clusters, which are obtained by performing Monte Carlo simulations on the classical spin orientation of the double exchange Hamiltonian. We find that for electron concentrations bigger than 0.1, the system is metallic at all temperatures. In particular it is not observed any change in the temperature dependence of the resistivity near the magnetical critical temperature. The calculated resistivity near $T_c$ is around ten times smaller than the experimental value. We conclude that the double exchange model is not able to explain the metal to insulator transition which experimentally occurs at temperatures near the magnetic critical temperature.Comment: 6 pages, 5 figures included in the tex

Rotation Invariant Texture Classification Using Binary Filter Response Pattern (BFRP)

13th International Conference on Computer Analysis of Images and Patterns, CAIP 2009, Munster, 2-4 September 2009Using statistical textons for texture classification has shown great success recently. The maximal response 8 (MR8) method, which extracts an 8-dimensional feature set from 38 filters, is one of state-of-the-art rotation invariant texture classification methods. However, this method has two limitations. First, it require a training stage to build a texton library, thus the accuracy depends on the training samples; second, during classification, each 8-dimensional feature is assigned to a texton by searching for the nearest texton in the library, which is time consuming especially when the library size is big. In this paper, we propose a novel texton feature, namely Binary Filter Response Pattern (BFRP). It can well address the above two issues by encoding the filter response directly into binary representation. The experimental results on the CUReT database show that the proposed BFRP method achieves better classification result than MR8, especially when the training dataset is limited and less comprehensive.Department of ComputingRefereed conference pape

Magnetic Order in YBa2_2Cu3_3O6+x_{6+x} Superconductors

Polarized and unpolarized neutron diffraction has been used to search for magnetic order in YBa$_2$Cu$_3$O$_{6+x}$ superconductors. Most of the measurements were made on a high quality crystal of YBa$_2$Cu$_3$O$_{6.6}$. It is shown that this crystal has highly ordered ortho-II chain order, and a sharp superconducting transition. Inelastic scattering measurements display a very clean spin-gap and pseudogap with any intensity at 10 meV being 50 times smaller than the resonance intensity. The crystal shows a complicated magnetic order that appears to have three components. A magnetic phase is found at high temperatures that seems to stem from an impurity with a moment that is in the $a$-$b$ plane, but disordered on the crystal lattice. A second ordering occurs near the pseudogap temperature that has a shorter correlation length than the high temperature phase and a moment direction that is at least partly along the c-axis of the crystal. Its moment direction, temperature dependence, and Bragg intensities suggest that it may stem from orbital ordering of the $d$-density wave (DDW) type. An additional intensity increase occurs below the superconducting transition. The magnetic intensity in these phases does not change noticeably in a 7 Tesla magnetic field aligned approximately along the c-axis. Searches for magnetic order in YBa$_2$Cu$_3$O$_{7}$ show no signal while a small magnetic intensity is found in YBa$_2$Cu$_3$O$_{6.45}$ that is consistent with c-axis directed magnetic order. The results are contrasted with other recent neutron measurements.Comment: 11 pages with 10 figure

Mott Transition in Degenerate Hubbard Models: Application to Doped Fullerenes

The Mott-Hubbard transition is studied for a Hubbard model with orbital degeneracy N, using a diffusion Monte-Carlo method. Based on general arguments, we conjecture that the Mott-Hubbard transition takes place for U/W \propto \sqrt{N}, where U is the Coulomb interaction and W is the band width. This is supported by exact diagonalization and Monte-Carlo calculations. Realistic parameters for the doped fullerenes lead to the conclusion that stoichiometric A_3 C_60 (A=K, Rb) are near the Mott-Hubbard transition, in a correlated metallic state.Comment: 4 pages, revtex, 1 eps figure included, to be published in Phys.Rev.B Rapid Com

Electron self-trapping in intermediate-valent SmB6

SmB6 exhibits intermediate valence in the ground state and unusual behaviour at low temperatures. The resistivity and the Hall effect cannot be explained either by conventional sf-hybridization or by hopping transport in an impurity band. At least three different energy scales determine three temperature regimes of electron transport in this system. We consider the ground state properties, the soft valence fluctuations and the spectrum of band carriers in n-doped SmB6. The behaviour of excess conduction electrons in the presence of soft valence fluctuations and the origin of the three energy scales in the spectrum of elementary excitations is discussed. The carriers which determine the low-temperature transport in this system are self-trapped electron-polaron complexes rather than simply electrons in an impurity band. The mechanism of electron trapping is the interaction with soft valence fluctuations.Comment: 12 pages, 3 figure

Renormalization Group Approach to the Coulomb Pseudopotential for C_{60}

A numerical renormalization group technique recently developed by one of us is used to analyse the Coulomb pseudopotential (${\mu^*}$) in ${{\rm C}_{60}}$ for a variety of bare potentials. We find a large reduction in ${\mu^*}$ due to intraball screening alone, leading to an interesting non-monotonic dependence of ${\mu^*}$ on the bare interaction strength. We find that ${\mu^*}$ is positive for physically reasonable bare parameters, but small enough to make the electron-phonon coupling a viable mechanism for superconductivity in alkali-doped fullerides. We end with some open problems.Comment: 12 pages, latex, 7 figures available from [email protected]

Dynamical 1/N approach to time-dependent currents through quantum dots

A systematic truncation of the many-body Hilbert space is implemented to study how electrons in a quantum dot attached to conducting leads respond to time-dependent biases. The method, which we call the dynamical 1/N approach, is first tested in the most unfavorable case, the case of spinless fermions (N=1). We recover the expected behavior, including transient ringing of the current in response to an abrupt change of bias. We then apply the approach to the physical case of spinning electrons, N=2, in the Kondo regime for the case of infinite intradot Coulomb repulsion. In agreement with previous calculations based on the non-crossing approximation (NCA), we find current oscillations associated with transitions between Kondo resonances situated at the Fermi levels of each lead. We show that this behavior persists for a more realistic model of semiconducting quantum dots in which the Coulomb repulsion is finite.Comment: 18 pages, 7 eps figures, discussion extended for spinless electrons and typo