310 research outputs found
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 "" density correlations associated with pair density fluctuations decay as
power laws, while the "" 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 -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 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 YBaCuO Superconductors
Polarized and unpolarized neutron diffraction has been used to search for
magnetic order in YBaCuO superconductors. Most of the
measurements were made on a high quality crystal of YBaCuO. 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
- 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 -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 YBaCuO show no signal
while a small magnetic intensity is found in YBaCuO 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 () in
for a variety of bare potentials. We find a large reduction in due to
intraball screening alone, leading to an interesting non-monotonic dependence
of on the bare interaction strength.
We find that 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
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