1,026 research outputs found

    Spectral properties of locally correlated electrons in a BCS superconductor

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    We present a detailed study of the spectral properties of a locally correlated site embedded in a BCS superconducting medium. To this end the Anderson impurity model with superconducting bath is analysed by numerical renormalisation group (NRG) calculations. We calculate one and two-particle dynamic response function to elucidate the spectral excitation and the nature of the ground state for different parameter regimes with and without particle-hole symmetry. The position and weight of the Andreev bound states is given for all relevant parameters. We also present phase diagrams for the different ground state parameter regimes. This work is also relevant for dynamical mean field theory extensions with superconducting symmetry breaking.Comment: 22 pages, 12 figure

    Sum-rule Conserving Spectral Functions from the Numerical Renormalization Group

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    We show how spectral functions for quantum impurity models can be calculated very accurately using a complete set of ``discarded'' numerical renormalization group eigenstates, recently introduced by Anders and Schiller. The only approximation is to judiciously exploit energy scale separation. Our derivation avoids both the overcounting ambiguities and the single-shell approximation for the equilibrium density matrix prevalent in current methods, ensuring that relevant sum rules hold rigorously and spectral features at energies below the temperature can be described accurately.Comment: 4 pages + 1 page appendix, 2 figure

    The Kondo crossover in shot noise of a single quantum dot with orbital degeneracy

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    We investigate out of equilibrium transport through an orbital Kondo system realized in a single quantum dot, described by the multiorbital impurity Anderson model. Shot noise and current are calculated up to the third order in bias voltage in the particle-hole symmetric case, using the renormalized perturbation theory. The derived expressions are asymptotically exact at low energies. The resulting Fano factor of the backscattering current FbF_b is expressed in terms of the Wilson ratio RR and the orbital degeneracy NN as Fb=1+9(N−1)(R−1)21+5(N−1)(R−1)2F_b =\frac{1 + 9(N-1)(R-1)^2}{1 + 5(N-1)(R-1)^2} at zero temperature. Then, for small Coulomb repulsions UU, we calculate the Fano factor exactly up to terms of order U5U^5, and also carry out the numerical renormalization group calculation for intermediate UU in the case of two- and four-fold degeneracy (N=2, 4N=2,\,4). As UU increases, the charge fluctuation in the dot is suppressed, and the Fano factor varies rapidly from the noninteracting value Fb=1F_b=1 to the value in the Kondo limit Fb=N+8N+4F_b=\frac{N+8}{N+4}, near the crossover region U∼πΓU\sim \pi \Gamma, with the energy scale of the hybridization Γ\Gamma.Comment: 10 pages, 4 figure

    Anderson impurity in pseudo-gap Fermi systems

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    We use the numerical renormalization group method to study an Anderson impurity in a conduction band with the density of states varying as rho(omega) \propto |omega|^r with r>0. We find two different fixed points: a local-moment fixed point with the impurity effectively decoupled from the band and a strong-coupling fixed point with a partially screened impurity spin. The specific heat and the spin-susceptibility show powerlaw behaviour with different exponents in strong-coupling and local-moment regime. We also calculate the impurity spectral function which diverges (vanishes) with |omega|^{-r} (|\omega|^r) in the strong-coupling (local moment) regime.Comment: 8 pages, LaTeX, 4 figures includes as eps-file

    Numerical Renormalization Group Calculations for the Self-energy of the impurity Anderson model

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    We present a new method to calculate directly the one-particle self-energy of an impurity Anderson model with Wilson's numerical Renormalization Group method by writing this quantity as the ratio of two correlation functions. This way of calculating Sigma(z) turns out to be considerably more reliable and accurate than via the impurity Green's function alone. We show results for the self-energy for the case of a constant coupling between impurity and conduction band (ImDelta = const) and the effective Delta(z) arising in the Dynamical Mean Field Theory of the Hubbard model. Implications to the problem of the metal-insulator transition in the Hubbard model are also discussed.Comment: 18 pages, 9 figures, submitted to J. Phys.: Condens. Matte

    The Strong Coupling Fixed-Point Revisited

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    In recent work we have shown that the Fermi liquid aspects of the strong coupling fixed point of the s-d and Anderson models can brought out more clearly by interpreting the fixed point as a renormalized Anderson model, characterized by a renormalized level ϵ~d\tilde\epsilon_d, resonance width, Δ~\tilde\Delta, and interaction U~\tilde U, and a simple prescription for their calculation was given using the numerical renormalization group (NRG). These three parameters completely specify a renormalized perturbation theory (RPT) which leads to exact expressions for the low temperature behaviour. Using a combination of the two techniques, NRG to determine ϵ~d\tilde\epsilon_d, Δ~\tilde\Delta, and U~\tilde U, and then substituting these in the RPT expressions gives a very efficient and accurate way of calculating the low temperature behaviour of the impurity as it avoids the necessity of subtracting out the conduction electron component. Here we extend this approach to an Anderson model in a magnetic field, so that ϵ~d\tilde\epsilon_d, Δ~\tilde\Delta, and U~\tilde U become dependent on the magnetic field. The de-renormalization of the renormalized quasiparticles can then be followed as the magnetic field strength is increased. Using these running coupling constants in a RPT calculation we derive an expression for the low temperature conductivity for arbitrary magnetic field strength.Comment: Contribution to JPSJ volume commemorating the 40th anniversary of the publication of Kondo's original pape

    A Numerical Renormalization Group approach to Green's Functions for Quantum Impurity Models

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    We present a novel technique for the calculation of dynamical correlation functions of quantum impurity systems in equilibrium with Wilson's numerical renormalization group. Our formulation is based on a complete basis set of the Wilson chain. In contrast to all previous methods, it does not suffer from overcounting of excitation. By construction, it always fulfills sum rules for spectral functions. Furthermore, it accurately reproduces local thermodynamic expectation values, such as occupancy and magnetization, obtained directly from the numerical renormalization group calculations.Comment: 13 pages, 7 figur

    The bosonic Kondo effect

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    The Kondo effect is associated with the formation of a many-body ground state that contains a quantum-mechanical entanglement between a (localized) fermion and the free fermions. We show that a bosonic version of the Kondo effect can occur in degenerate atomic Fermi gases near the Feshbach resonance. We also discuss how this bosonic Kondo effect can be observed experimentally.Comment: 4 pages, 2 figures, some references added, some removed. More comments adde

    Two Anderson impurities in a 2D host with Rashba spin-orbit interaction

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    We have studied the two-dimensional two-impurity Anderson model with additional Rashba spin-orbit interaction by means of the modified perturbation theory. The impurity Green's functions we have constructed exactly reproduce the first four spectral moments. We discuss the height and the width of the even/odd Kondo peaks as functions of the inter-impurity distance and the Rashba energy ERE_R (the strength of the Rashba spin-orbit interaction). For small impurity separations the Kondo temperature shows a non-monotonic dependence on ERE_R being different in the even and the odd channel. We predict that the Kondo temperature has only almost linear dependence on ERE_R and not an exponential increase with ERE_RComment: To be published in Phys. Rev.

    Renormalization group approaches to strongly correlated electron systems

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    In recent years the numerical renormalization group (NRG) method has been extended to the calculation of dynamic response functions and transport properties of magnetic impurity models. The approach can now be applied more widely to lattice models of strongly correlated electron systems by the use of dynamical mean field theory (DMFT), in which the lattice problem is transformed into one for an e ective impurity with an additional self-consistency constraint. We review these developments and assess the potential for further applications of this approach. We also discuss an alternative approach to renormalization, renormalized perturbation theory, in which the leading asymptotically exact results for the low temperature regime for a number of magnetic impurity models can be obtained within nite order perturbation theory
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