24 research outputs found

    Conductance of nano-systems with interactions coupled via conduction electrons: Effect of indirect exchange interactions

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    A nano-system in which electrons interact and in contact with Fermi leads gives rise to an effective one-body scattering which depends on the presence of other scatterers in the attached leads. This non local effect is a pure many-body effect that one neglects when one takes non interacting models for describing quantum transport. This enhances the non-local character of the quantum conductance by exchange interactions of a type similar to the RKKY-interaction between local magnetic moments. A theoretical study of this effect is given assuming the Hartree-Fock approximation for spinless fermions in an infinite chain embedding two scatterers separated by a segment of length L\_c. The fermions interact only inside the two scatterers. The dependence of one scatterer onto the other exhibits oscillations which decay as 1/L\_c and which are suppressed when L\_c exceeds the thermal length L\_T. The Hartree-Fock results are compared with exact numerical results obtained with the embedding method and the DMRG algorithm

    Effect of flux-dependent Friedel oscillations upon the effective transmission of an interacting nano-system

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    We consider a nano-system connected to measurement probes via non interacting leads. When the electrons interact inside the nano-system, the coefficient |ts(E_F)|^2 describing its effective transmission at the Fermi energy E_F ceases to be local. This effect of electron-electron interactions upon |ts(E_F)|^2 is studied using a one dimensional model of spinless fermions and the Hartree-Fock approximation. The non locality of |ts(E_F)|^2 is due to the coupling between the Hartree and Fock corrections inside the nano-system and the scatterers outside the nano-system via long range Friedel oscillations. Using this phenomenon, one can vary |ts(E_F)|^2 by an Aharonov-Bohm flux threading a ring which is attached to one lead at a distance Lc from the nano-system. For small distances Lc, the variation of the quantum conductance induced by this non local effect can exceed 0.1 (e^2/h)

    The spectral weight of the Hubbard model through cluster perturbation theory

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    We calculate the spectral weight of the one- and two-dimensional Hubbard models, by performing exact diagonalizations of finite clusters and treating inter-cluster hopping with perturbation theory. Even with relatively modest clusters (e.g. 12 sites), the spectra thus obtained give an accurate description of the exact results. Thus, spin-charge separation (i.e. an extended spectral weight bounded by singularities) is clearly recognized in the one-dimensional Hubbard model, and so is extended spectral weight in the two-dimensional Hubbard model.Comment: 4 pages, 5 figure

    Metal-insulator transition and charge ordering in the extended Hubbard model at one-quarter filling

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    We study with exact diagonalization the zero temperature properties of the quarter-filled extended Hubbard model on a square lattice. We find that increasing the ratio of the intersite Coulomb repulsion, VV, to the band width drives the system from a metal to a charge ordered insulator. The evolution of the optical conductivity spectrum with increasing VV is compared to the observed optical conductivity of several layered molecular crystals with the theta and beta'' crystal structures.Comment: 5 pages, 3 figure

    Spectroscopic signatures of spin-charge separation in the quasi-one-dimensional organic conductor TTF-TCNQ

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    The electronic structure of the quasi-one-dimensional organic conductor TTF-TCNQ is studied by angle-resolved photoelectron spectroscopy (ARPES). The experimental spectra reveal significant discrepancies to band theory. We demonstrate that the measured dispersions can be consistently mapped onto the one-dimensional Hubbard model at finite doping. This interpretation is further supported by a remarkable transfer of spectral weight as function of temperature. The ARPES data thus show spectroscopic signatures of spin-charge separation on an energy scale of the conduction band width.Comment: 4 pages, 4 figures; to appear in PR

    Strong-Coupling Expansion for the Hubbard Model

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    A strong-coupling expansion for models of correlated electrons in any dimension is presented. The method is applied to the Hubbard model in dd dimensions and compared with numerical results in d=1d=1. Third order expansion of the Green function suffices to exhibit both the Mott metal-insulator transition and a low-temperature regime where antiferromagnetic correlations are strong. It is predicted that some of the weak photoemission signals observed in one-dimensional systems such as SrCuO2SrCuO_2 should become stronger as temperature increases away from the spin-charge separated state.Comment: 4 pages, RevTex, 3 epsf figures include

    Residual conductance of correlated one-dimensional nanosystems: A numerical approach

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    We study a method to determine the residual conductance of a correlated system by means of the ground-state properties of a large ring composed of the system itself and a long non-interacting lead. The transmission probability through the interacting region and thus its residual conductance is deduced from the persistent current induced by a flux threading the ring. Density Matrix Renormalization Group techniques are employed to obtain numerical results for one-dimensional systems of interacting spinless fermions. As the flux dependence of the persistent current for such a system demonstrates, the interacting system coupled to an infinite non-interacting lead behaves as a non-interacting scatterer, but with an interaction dependent elastic transmission coefficient. The scaling to large lead sizes is discussed in detail as it constitutes a crucial step in determining the conductance. Furthermore, the method, which so far had been used at half filling, is extended to arbitrary filling and also applied to disordered interacting systems, where it is found that repulsive interaction can favor transport.Comment: 14 pages, 10 EPS figure

    Role of Collective Mode for Optical Conductivity and Reflectivity in Quarter-Filled Spin-Density-Wave State

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    Taking account of a collective mode relevant to charge fluctuation, the optical conductivity of spin-density-wave state has been examined for an extended Hubbard model with one-dimensional quarter-filled band. We find that, within the random phase approximation, the conductivity exhibits several peaks at the frequency corresponding to the excitation energy of the commensurate collective mode. When charge ordering appears with increasing inter-site repulsive interactions, the main peak with the lowest frequency is reduced and the effective mass of the mode is enhanced indicating the suppression of the effect of the collective mode by charge ordering. It is also shown that the reflectivity becomes large in a wide range of frequency due to the huge dielectric constant induced by the collective mode.Comment: 11 pages, 16 figure

    Dynamical properties of the spin-Peierls compound \alpha'--NaV2O5

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    Dynamical properties of the novel inorganic spin-Peierls compound \alpha'--NaV2O5 are investigated using a one-dimensional dimerized Heisenberg model. By exact diagonalizations of chains with up to 28 sites, supplemented by a finite-size scaling analysis, the dimerization parameter \delta is determined by requiring that the model reproduces the experimentally observed spin gap \Delta. The dynamical and static spin structure factors are calculated. As for CuGeO3, the existence of a low energy magnon branch separated from the continuum is predicted. The present calculations also suggest that a large magnetic Raman scattering intensity should appear above an energy threshold of 1.9 \Delta. The predicted photoemission spectrum is qualitatively similar to results for an undimerized chain due to the presence of sizable short-range antiferromagnetic correlations.Comment: 4 pages, latex, minor misprints corrected and a few references adde

    Critical Properties in Dynamical Charge Correlation Function for the One-Dimensional Mott Insulator

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    Critical properties in the dynamical charge correlation function for the one-dimensional Mott insulator are studied. By properly taking into account {\it the final-state interaction} between the charge and spin degrees of freedom, we find that the edge singularity in the charge correlation function is governed by massless spinon excitations, although it is naively expected that spinons do not directly contribute to the charge excitation over the Hubbard gap. We obtain the momentum-dependent anomalous critical exponent by applying the finite-size scaling analysis to the Bethe ansatz solution of the half-filled Hubbard model.Comment: 7 pages, REVTe
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