41 research outputs found

    Correlation Effects in Side-Coupled Quantum Dots

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    Using Wilson's numerical renormalization group (NRG) technique we compute zero-bias conductance and various correlation functions of a double quantum dot (DQD) system. We present different regimes within a phase diagram of the DQD system. By introducing a negative Hubbard U on one of the quantum dots, we simulate the effect of electron-phonon coupling and explore the properties of the coexisting spin and charge Kondo state. In a triple quantum dot (TQD) system a multi-stage Kondo effect appears where localized moments on quantum dots are screened successively at exponentially distinct Kondo temperatures.Comment: 13 pages, 10 figure

    Froehlich-Coulomb model of high-temperature superconductivity and charge segregation in the cuprates

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    We introduce a generic Froehlich-Coulomb model of the oxides, which also includes infinite on-site (Hubbard) repulsion, and describe a simple analytical method of solving the multi-polaron problem in complex lattice structures. Two particular lattices, a zig-zag ladder and a perovskite layer, are studied. We find that depending on the relative strength of the Froehlich and Coulomb interactions these systems are either polaronic Fermi (or Luttinger)-liquids, bipolaronic superconductors, or charge segregated insulators. In the superconducting phase the carriers are superlight mobile bipolarons. The model describes key features of the cuprates such as their Tc values, the isotope effects, the normal state diamagnetism, pseudogap, and spectral functions measured in tunnelling and photoemission. We argue that a low Fermi energy and strong coupling of carriers with high-frequency phonons is the cause of high critical temperatures in novel superconductors.Comment: IOP style (included), 17 pages, 5 figures (2 color

    Pairing in Cu-O Models: Clues of Joint Electron-Phonon and Electron-Electron Interactions

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    We discuss a many-electron Hamiltonian with Hubbard-like repulsive interaction and linear coupling to the phonon branches, having the Cu-O plane of the superconducting cuprates as a paradigm. A canonical transformation extracts an effective two-body problem from the many-body theory. As a prototype system we study the \cu cluster, which yields electronic pairing in the Hubbard model; moreover, a standard treatment of the Jahn-Teller effect predicts distortions that destroy electronic pairing. Remarkably, calculations that keep all the electronic spectrum into account show that vibrations are likely to be synergic with electronic pairing, if the coupling to half-breathing modes predominates, as experiments suggest.Comment: 4 pages, 3 figures, accepted by Phys. Rev.

    Density-Matrix Algorithm for Phonon Hilbert Space Reduction in the Numerical Diagonalization of Quantum Many-Body Systems

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    Combining density-matrix and Lanczos algorithms we propose a new optimized phonon approach for finite-cluster diagonalizations of interacting electron-phonon systems. To illustrate the efficiency and reliability of our method, we investigate the problem of bipolaron band formation in the extended Holstein Hubbard model.Comment: 14 pages, 6 figures, Workshop on High Performance Computing in Science and Engineering, Stuttgart 200

    Polaron and bipolaron formation in the Hubbard-Holstein model: role of next-nearest neighbor electron hopping

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    The influence of next-nearest neighbor electron hopping, tt^{\prime}, on the polaron and bipolaron formation in a square Hubbard-Holstein model is investigated within a variational approach. The results for electron-phonon and electron-electron correlation functions show that a negative value of tt^{\prime} induces a strong anisotropy in the lattice distortions favoring the formation of nearest neighbor intersite bipolaron. The role of tt^{\prime}, electron-phonon and electron-electron interactions is briefly discussed in view of the formation of charged striped domains.Comment: 4 figure

    Two-hole bound states in modified t-J model

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    We consider modified tJt-J model with minimum of single-hole dispersion at the points (0,±π)(0,\pm \pi), (±π,0)(\pm \pi,0). It is shown that two holes on antiferromagnetic background produce a bound state which properties strongly differs from the states known in the unmodified tJt-J model. The bound state is d-wave, it has four nodes on the face of the magnetic Brillouin zone. However, in the coordinate representation it looks like as usual s-wave.Comment: LaTeX 9 page

    Electronic spectrum in high-temperature cuprate superconductors

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    A microscopic theory for electronic spectrum of the CuO2 plane within an effective p-d Hubbard model is proposed. Dyson equation for the single-electron Green function in terms of the Hubbard operators is derived which is solved self-consistently for the self-energy evaluated in the noncrossing approximation. Electron scattering on spin fluctuations induced by kinematic interaction is described by a dynamical spin susceptibility with a continuous spectrum. Doping and temperature dependence of electron dispersions, spectral functions, the Fermi surface and the coupling constant are studied in the hole doped case. At low doping, an arc-type Fermi surface and a pseudogap in the spectral function are observed.Comment: 13 pages (revtex), 18 figures, to be published in JET

    Effect of screening of the electron-phonon interaction on the temperature of Bose-Einstein condensation of intersite bipolarons

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    Here we consider an interacting electron-phonon system within the framework of extended Holstein-Hubbard model at strong enough electron-phonon interaction limit in which (bi)polarons are the essential quasiparticles of the system. It is assumed that the electron-phonon interaction is screened and its potential has Yukawa-type analytical form. An effect of screening of the electron-phonon interaction on the temperature of Bose-Einstein condensation of the intersite bipolarons is studied for the first time. It is revealed that the temperature of Bose-Einstein condensation of intersite bipolarons is higher in the system with the more screened electron-phonon interaction.Comment: 6 pages, 4 figure

    Differences Between Hole and Electron Doping of a Two-Leg CuO Ladder

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    Here we report results of a density-matrix-renormalization-group (DMRG) calculation of the charge, spin, and pairing properties of a two-leg CuO Hubbard ladder. The outer oxygen atoms as well as the rung and leg oxygen atoms are included along with near-neighbor and oxygen-hopping matrix elements. This system allows us to study the effects of hole and electron doping on a system which is a charge transfer insulator at a filling of one hole per Cu and exhibits power law, d-wave-like pairing correlations when doped. In particular, we focus on the differences between doping with holes or electrons.Comment: REVTEX 4, 10 pages, 13 figure
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