2,002 research outputs found

    Charge Ordering and Spin gap in NaV_2O_5

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    A possible ground state of NaV_2O_5 is proposed based on the Hartree approximation for both on-site and intersite Coulomb interactions. The results indicate that the intersite Coulomb interaction induces a zigzag type of charge disproportionation (i.e. charge ordering) along the ladders of V-ions resulting in the localized spins between neighboring ladders to form a spin gap. This new state, which is different from the spin-Peierls state so far believed, seems to be consistent with the existing experimental results.Comment: 3 pages, 4 figures, submitted to J. Phys. Soc. Jp

    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]

    Optical conductivity in the CuO double chains of PrBa_2Cu_4O_8: Consequences of charge fluctuation

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    We calculate the optical conductivity of the CuO double chains of PrBa2_2Cu4_4O8_8 by the mean-field approximation for the coupled two-chain Hubbard model around quarter filling. We show that the ∼\sim40 meV peak structure, spectral shape, and small Drude weight observed in experiment are reproduced well by the present calculation provided that the stripe-type charge ordering presents. We argue that the observed anomalous optical response may be due to the presence of stripe-type fluctuations of charge carriers in the CuO double chains; the fast time scale of the optical measurement should enable one to detect slowly fluctuating order parameters as virtually a long-range order.Comment: 7 pages, 5 eps figure

    Optical Conductivity of the Trellis-Lattice t-J Model: Charge Fluctuations in NaV_2O_5

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    Optical conductivity of the trellis lattice t-J model at quarter filling is calculated by an exact-diagonalization technique on small clusters, whereby the valence state of V ions of NaV_2O_5 is considered. We show that the experimental features at \sim 1 eV, including peak positions, presence of shoulders, and anisotropic spectral weight, can be reproduced in reasonable range of parameter values, only by assuming that the system is in the charge disproportionated ground state. Possible reconciliation with experimental data suggesting the presence of uniform ladders at T>T_c is discussed.Comment: 4 pages, 4 gif figures. Minor revisions have been made. Hardcopies of figures (or the entire manuscript) can be obtained by e-mail request to [email protected]

    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

    Coexistence of distinct charge fluctuations in θ\theta-(BEDT-TTF)2_2X

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    Using the Lanczos exact-diagonalization and density-matrix renormalization group methods, we study the extended Hubbard model at quarter filling defined on the anisotropic triangular lattice. We focus on charge ordering (CO) phenomena induced by onsite and intersite Coulomb interactions. We determine the ground-state phase diagram including three CO phases, i.e., diagonal, vertical, and three-fold CO phases, based on the calculated results of the hole density and double occupancy. We also calculate the dynamical density-density correlation functions and find possible coexistence of the diagonal and three-fold charge fluctuations in a certain parameter region where the onsite and intersite interactions compete. Furthermore, the characteristic features of the optical conductivity for each CO phase are discussed.Comment: 9 pages, 7 figure

    Parallelization Strategies for Density Matrix Renormalization Group Algorithms on Shared-Memory Systems

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    Shared-memory parallelization (SMP) strategies for density matrix renormalization group (DMRG) algorithms enable the treatment of complex systems in solid state physics. We present two different approaches by which parallelization of the standard DMRG algorithm can be accomplished in an efficient way. The methods are illustrated with DMRG calculations of the two-dimensional Hubbard model and the one-dimensional Holstein-Hubbard model on contemporary SMP architectures. The parallelized code shows good scalability up to at least eight processors and allows us to solve problems which exceed the capability of sequential DMRG calculations.Comment: 18 pages, 9 figure

    NaV_2O_5 as an Anisotropic t-J Ladder at Quarter Filling

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    Based on recent experimental evidences that the electronic charge degrees of freedom plays an essential role in the spin-Peierls--like phase transition of NaV2_2O5_5, we first make the mapping of low-energy electronic states of the dd−-pp model for NaV2_2O5_5 to the quarter-filled tt−-JJ ladder with anisotropic parameter values between legs and rungs, and then show that this anisotropic tt−-JJ ladder is in the Mott insulating state, of which lowest-energy states can be modeled by the one-dimensional Heisenberg antiferromagnet with the effective exchange interaction JeffJ_{eff} whose value is consistent with experimental estimates. We furthermore examine the coupling between the ladders as the trellis lattice model and show that the nearest-neighbor Coulomb repulsion on the zigzag-chain bonds can lead to the instability in the charge degrees of freedom of the ladders.Comment: 4 pages, 5 gif figures. Fig.3 corrected. Hardcopies of figures (or the entire manuscript) can be obtained by e-mail request to [email protected]

    Disorder and superconductivity in doped semiconductor nanotubes

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    Finite-size systems of the one-dimensional attractive Hubbard model with random potential are studied as an effective model for doped semiconductor nanotubes. We calculate the binding energy of Cooper pairs and pair correlation function by the density-matrix renormalization group method. We show that, when the scattering potential is strong, there appears the ground state where Cooper pairs are formed but are localized spatially, with a decay length of pair correlation smaller than the system size. Experimental relevance is discussed. © 2009 IOP Publishing Ltd.JSPS Research Fellowship for Young ScientistsMinistry of Education, Science, Sports and Culture of Japa

    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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