236 research outputs found

    pi-Junction behavior and Andreev bound states in Kondo quantum dots with superconducting leads

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    We investigate the temperature- and coupling-dependent transport through Kondo dot contacts with symmetric superconducting s-wave leads. For finite temperature T we use a superconducting extension of a selfconsistent auxiliary boson scheme, termed SNCA, while at T=0 a perturbative renormalization group treatment is applied. The finite-temperature phase diagram for the 0--pi transition of the Josephson current in the junction is established and related to the phase-dependent position of the subgap Kondo resonance with respect to the Fermi energy. The conductance of the contact is evaluated in the zero-bias limit. It approaches zero in the low-temperature regime, however, at finite T its characteristics are changed through the coupling- and temperature-dependent 0--pi transition.Comment: 12 pages, 12 figure

    Kondo effect in a magnetic field and the magnetoresistivity of Kondo alloys

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    The effect of a magnetic field on the spectral density of a S=1/2\rm{S=1/2} Kondo impurity is investigated at zero and finite temperatures by using Wilson's numerical renormalization group method. A splitting of the total spectral density is found for fields larger than a critical value Hc(T=0)0.5TKH_{c}(T=0)\approx 0.5 T_{K}, where TKT_{K} is the Kondo scale. The splitting correlates with a peak in the magnetoresistivity of dilute magnetic alloys which we calculate and compare with the experiments on CexLa1xAl2,x=0.0063\rm{Ce_{x}La_{1-x}Al_{2}}, x=0.0063. The linear magnetoconductance of quantum dots exhibiting the Kondo effect is also calculated.Comment: 4 pages, 4 eps figure

    Kinks in the electronic dispersion of the Hubbard model away from half filling

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    We study kinks in the electronic dispersion of a generic strongly correlated system by dynamic mean-field theory (DMFT). The focus is on doped systems away from particle-hole symmetry where valence fluctuations matter potentially. Three different algorithms are compared to asses their strengths and weaknesses, as well as to clearly distinguish physical features from algorithmic artifacts. Our findings extend a view previously established for half-filled systems where kinks reflect the coupling of the fermionic quasiparticles to emergent collective modes, which are identified here as spin fluctuations. Kinks are observed when strong spin fluctuations are present and, additionally, a separation of energy scales for spin and charge excitations exists. Both criteria are met by strongly correlated systems close to a Mott-insulator transition. The energies of the kinks and their doping dependence fit well to the kinks in the cuprates, which is surprising in view of the spatial correlations neglected by DMFT.Comment: 13 pages, 15 figure

    Anderson impurity model at finite Coulomb interaction U: generalized Non-crossing Approximation

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    We present an extension of the non-crossing approximation (NCA), which is widely used to calculate properties of Anderson impurity models in the limit of infinite Coulomb repulsion UU\to\infty, to the case of finite UU. A self-consistent conserving pseudo-particle representation is derived by symmetrizing the usual NCA diagrams with respect to empty and doubly occupied local states. This requires an infinite summation of skeleton diagrams in the generating functional thus defining the ``Symmetrized finite-U NCA'' (SUNCA). We show that within SUNCA the low energy scale TKT_K (Kondo temperature) is correctly obtained, in contrast to other simpler approximations discussed in the literature.Comment: 7 pages, 6 figure

    Heavy-Fermions in a Transition-Metal Compound: LiV2O4LiV_2O_4

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    The recent discovery of heavy-Fermion properties in Lithium Vanadate and the enormous difference in its properties from the properties of Lithium Titanate as well as of the manganite compounds raise some puzzling questions about strongly correlated Fermions. These are disscussed as well as a solution to the puzzles provided.Comment: late
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