2,144 research outputs found

    Phase diagram of the one-dimensional half-filled extended Hubbard model

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    We study the ground state of the one-dimensional half-filled Hubbard model with on-site (nearest-neighbor) repulsive interaction UU (VV) and nearest-neighbor hopping tt. 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 (U2tU \lesssim 2t), with the perturbation results in the strong-coupling regime (U6tU \gtrsim 6t), 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 (Ut,Vt)(5.89t,3.10t)(U_{\rm t}, V_{\rm t}) \approx (5.89t, 3.10t) and the BOW phase vanishes at the critical end point (Uc,Vc)(9.25t,4.76t)(U_{\rm c}, V_{\rm c}) \approx (9.25t, 4.76t).Comment: 4 pages, 5 figure

    A Model Study of the Low-Energy Charge Dynamics of NaV_2O_5

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    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

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    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

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    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

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    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

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    The Tomonaga--Luttinger parameter KρK_{\rho} determines the critical behavior in quasi one-dimensional correlated electron systems, e.g., the exponent α\alpha for the density of states near the Fermi energy. We use the numerical density-matrix renormalization group method to calculate KρK_{\rho} 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 KρK_{\rho} in the phase diagram of the extended Hubbard model at quarter filling, nc=1/2n_{\rm c}=1/2, and confirm the bosonization results Kρ=nc2=1/4K_{\rho}=n_{\rm c}^2=1/4 on the critical line and KρCDW=nc2/2=1/8K_{\rho}^{\rm CDW}=n_{\rm c}^2/2=1/8 at infinitesimal doping of the charge-density-wave (CDW) insulator for all interaction strengths. The doped CDW insulator exhibits exponents α>1\alpha>1 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

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    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

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    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 UU and the intersite repulsion VV 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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