2,144 research outputs found
Phase diagram of the one-dimensional half-filled extended Hubbard model
We study the ground state of the one-dimensional half-filled Hubbard model
with on-site (nearest-neighbor) repulsive interaction () and
nearest-neighbor hopping . In order to obtain an accurate phase diagram, we
consider various physical quantities such as the charge gap, spin gap,
Luttinger-liquid exponents, and bond-order-wave (BOW) order parameter using the
density-matrix renormalization group technique. We confirm that the BOW phase
appears in a substantial region between the charge-density-wave (CDW) and
spin-density-wave phases. Each phase boundary is determined by multiple means
and it allows us to do a cross-check to demonstrate the validity of our
estimations. Thus, our results agree quantitatively with the renormalization
group results in the weak-coupling regime (), with the
perturbation results in the strong-coupling regime (), and with
the quantum Monte Carlo results in the intermediate-coupling regime. We also
find that the BOW-CDW transition changes from continuous to first order at the
tricritical point and the BOW
phase vanishes at the critical end point .Comment: 4 pages, 5 figure
A Model Study of the Low-Energy Charge Dynamics of NaV_2O_5
An exact-diagonalization technique on small clusters is used to calculate the
dynamical density correlation functions of the dimerized t-J chain and coupled
anisotropic t-J ladders (trellis lattice) at quarter filling, i.e., the systems
regarded as a network of pairs (dimers or rungs) of sites coupled weakly via
the hopping and exchange interactions. We thereby demonstrate that the
intersite Coulomb repulsions between the pairs induce a low-energy collective
mode in the charge excitations of the systems where the internal charge degrees
of freedom of the pairs play an essential role. Implications to the electronic
states of NaV_2O_5, i.e., fluctuations of the valence state of V ions and phase
transition as a charge ordering, are discussed.Comment: 4 pages, 4 gif figures. Hardcopies of figures (or the entire
manuscript) can be obtained by e-mail request to [email protected]
Do oil and gas platforms off California reduce recruitment of bocaccio (Sebastes paucispinis) to natural habitat? An analysis based on trajectories derived from high-frequency radar
To investigate the possibility that oil and gas platforms may reduce recruitment of rockfishes (Sebastes spp.) to natural habitat, we simulated drift pathways termed “trajectories” in our model) from an existing oil platform to nearshore habitat using current measurements from high-frequency (HF) radars. The trajectories originated at Platform Irene, located west of Point Conception, California, during two recruiting seasons for bocaccio (Sebastes paucispinis): May through August, 1999 and 2002. Given that pelagic juvenile bocaccio dwell near the surface, the trajectories estimate transport to habitat. We assumed that appropriate shallow water juvenile habitat exists inshore of the 50-m isobath. Results from 1999 indicated that 10% of the trajectories represent transport to habitat, whereas 76% represent transport across the offshore boundary. For 2002, 24% represent transport to habitat, and 69% represent transport across the offshore boundary. Remaining trajectories (14% and 7% for 1999 and 2002, respectively) exited the coverage area either northward or southward along isobaths. Deployments of actual drifters (with 1-m drogues) from a previous multiyear study provided measurements originating near Platform Irene from May through August. All but a few of the drifters moved offshore, as was also shown with the HF radar-derived trajectories. These results indicate that most juvenile bocaccio settling on the platform would otherwise have been transported offshore and perished in the absence of a platform. However, these results do not account for the swimming behavior of juvenile bocaccio, about which little is known
Structural Modification and Metamagnetic Anomaly in the Ordered State of CeOs2Al10
A caged compound CeOs2Al10, crystallizing in the orthorhombic YbFe2Al10-type
structure, undergoes a mysterious phase transition at T_0=29 K. We report the
results of electron diffraction, magnetization, and magnetoresistance for
single crystals. Superlattice reflections characterized by a wave vector q =
(0, -2/3, 2/3) observed at 15 K indicate a structural modification in the
ordered state. Activation-type behavior of the electrical resistivity along the
three principal axes below 50 K suggests gap opening in the conduction band.
The magnetic susceptibility \chi = M/B is highly anisotropic,
\chi_a>\chi_c>\chi_b, all of which sharply decrease on cooling below T_0.
Furthermore, a metamagnetic anomaly in the magnetization and a step in the
magnetoresistance occur at B=6-8 T only when the magnetic field is applied
parallel to the orthorhombic c axis. However, T_0 hardly changes under magnetic
fields up to 14 T, irrespective of the field direction. By using these data, we
present a B-T phase diagram and discuss several scenarios for the mysterious
transition.Comment: 6 pages, 7 figures, accepted for publication in Phys. Rev.
Basic properties of three-leg Heisenberg tube
We study three-leg antiferromagnetic Heisenberg model with the periodic
boundary conditions in the rung direction. Since the rungs form regular
triangles, spin frustration is induced. We use the density-matrix
renormalization group method to investigate the ground state. We find that the
spin excitations are always gapped to remove the spin frustration as long as
the rung coupling is nonzero. We also visibly confirm spin-Peierls dimerization
order in the leg direction. Both the spin gap and the dimerization order are
basically enhanced as the rung coupling increases.Comment: 4 pages, 2 figure
Tomonaga-Luttinger parameters for doped Mott insulators
The Tomonaga--Luttinger parameter determines the critical behavior
in quasi one-dimensional correlated electron systems, e.g., the exponent
for the density of states near the Fermi energy. We use the numerical
density-matrix renormalization group method to calculate from the
slope of the density-density correlation function in momentum space at zero
wave vector. We check the accuracy of our new approach against exact results
for the Hubbard and XXZ Heisenberg models. We determine in the phase
diagram of the extended Hubbard model at quarter filling, , and
confirm the bosonization results on the critical
line and at infinitesimal doping of the
charge-density-wave (CDW) insulator for all interaction strengths. The doped
CDW insulator exhibits exponents only for small doping and strong
correlations.Comment: 7 pages, 4 figure
Brueckner-Goldstone perturbation theory for the half-filled Hubbard model in infinite dimensions
We use Brueckner-Goldstone perturbation theory to calculate the ground-state
energy of the half-filled Hubbard model in infinite dimensions up to fourth
order in the Hubbard interaction. We obtain the momentum distribution as a
functional derivative of the ground-state energy with respect to the bare
dispersion relation. The resulting expressions agree with those from
Rayleigh-Schroedinger perturbation theory. Our results for the momentum
distribution and the quasi-particle weight agree very well with those obtained
earlier from Feynman-Dyson perturbation theory for the single-particle
self-energy. We give the correct fourth-order coefficient in the ground-state
energy which was not calculated accurately enough from Feynman-Dyson theory due
to the insufficient accuracy of the data for the self-energy, and find a good
agreement with recent estimates from Quantum Monte-Carlo calculations.Comment: 15 pages, 8 fugures, submitted to JSTA
Correlation function for the one-dimensional extended Hubbard model at quarter filling
We examine the density-density correlation function in the Tomonaga-Luttinger
liquid state for the one-dimensional extended Hubbard model with the on-site
Coulomb repulsion and the intersite repulsion at quarter filling. By
taking into account the effect of the marginally irrelevant umklapp scattering
operator by utilizing the renormalization-group technique based on the
bosonization method, we obtain the generalized analytical form of the
correlation function. We show that, in the proximity to the gapped
charge-ordered phase, the correlation function exhibits anomalous crossover
between the pure power-law behavior and the power-law behavior with logarithmic
corrections, depending on the length scale. Such a crossover is also confirmed
by the highly-accurate numerical density-matrix renormalization group method.Comment: 6 pages, 3 figure
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