Superconductivity in the Kondo lattice model

We study the Kondo lattice model with additional attractive interaction between the conduction electrons within the dynamical mean-field theory using the numerical renormalization group to solve the effective quantum impurity problem. In addition to normal-state and magnetic phases we also allow for the occurrence of a superconducting phase. In the normal phase we observe a very sensitive dependence of the low-energy scale on the conduction-electron interaction. We discuss the dependence of the superconducting transition on the interplay between attractive interaction and Kondo exchange.Comment: Submitted to ICM 2009 Conference Proceeding

Renormalization Group Approach to Spectral Properties of the Two-Channel Anderson Impurity Model

The impurity Green function and dynamical susceptibilties for the two-channel Anderson impurity model are calculated. An exact expression for the self-energy of the impurity Green function is derived. The imaginary part of the self-energy scales as \sqrt{|\w/T_K|} for $T\to 0$ serving as a hallmark for non-Fermi behavior. The many-body resonance is pinned to a universal value $1/(2\pi\Delta)$ at \w=0. Its shape becomes increasingly more symmetric for the Kondo-regimes of the model. The dynamical susceptibilities are governed by two energy scales $T_K$ and $T_h$ and approach a constant value for \w\to 0, whereas relation \chi''(\w)\propto \w holds for the single channel model.Comment: 4 pages, 4 figure, revte

The Hubbard Model at Infinite Dimensions: Thermodynamic and Transport Properties

We present results on thermodynamic quantities, resistivity and optical conductivity for the Hubbard model on a simple hypercubic lattice in infinite dimensions. Our results for the paramagnetic phase display the features expected from an intuitive analysis of the one-particle spectra and substantiate the similarity of the physics of the Hubbard model to those of heavy fermion systems. The calculations were performed using an approximate solution to the single-impurity Anderson model, which is the key quantity entering the solution of the Hubbard model in this limit. To establish the quality of this approximation we compare its results, together with those obtained from two other widely used methods, to essentially exact quantum Monte Carlo results.Comment: 29 pages, 16 figure

From ferromagnetism to spin-density wave: Magnetism in the two channel periodic Anderson model

The magnetic properties of the two-channel periodic Anderson model for uranium ions, comprised of a quadrupolar and a magnetic doublet are investigated through the crossover from the mixed-valent to the stable moment regime using dynamical mean field theory. In the mixed-valent regime ferromagnetism is found for low carrier concentration on a hyper-cubic lattice. The Kondo regime is governed by band magnetism with small effective moments and an ordering vector \q close to the perfect nesting vector. In the stable moment regime nearest neighbour anti-ferromagnetism dominates for less than half band filling and a spin density wave transition for larger than half filling. $T_m$ is governed by the renormalized RKKY energy scale \mu_{eff}^2 ^2 J^2\rho_0(\mu).Comment: 4 pages, RevTeX, 3 eps figure

Self-Consistent Perturbation Theory for Thermodynamics of Magnetic Impurity Systems

Integral equations for thermodynamic quantities are derived in the framework of the non-crossing approximation (NCA). Entropy and specific heat of 4f contribution are calculated without numerical differentiations of thermodynamic potential. The formulation is applied to systems such as PrFe4P12 with singlet-triplet crystalline electric field (CEF) levels.Comment: 3 pages, 2 figures, proc. ASR-WYP-2005 (JAERI

Conserving approximations in direct perturbation theory: new semianalytical impurity solvers and their application to general lattice problems

For the treatment of interacting electrons in crystal lattices approximations based on the picture of effective sites, coupled in a self-consistent fashion, have proven very useful. Particularly in the presence of strong local correlations, a local approach to the problem, combining a powerful method for the short ranged interactions with the lattice propagation part of the dynamics, determines the quality of results to a large extent. For a considerable time the non crossing approximation (NCA) in direct perturbation theory, an approach originally developed by Keiter for the Anderson impurity model, built a standard for the description of the local dynamics of interacting electrons. In the last couple of years exact methods like the numerical renormalization group (NRG) as pioneered by Wilson, have surpassed this approximation as regarding the description of the low energy regime. We present an improved approximation level of direct perturbation theory for finite Coulomb repulsion U, the crossing approximation one (CA1) and discuss its connections with other generalizations of NCA. CA1 incorporates all processes up to fourth order in the hybridization strength V in a self-consistent skeleton expansion, retaining the full energy dependence of the vertex functions. We reconstruct the local approach to the lattice problem from the point of view of cumulant perturbation theory in a very general way and discuss the proper use of impurity solvers for this purpose. Their reliability can be tested in applications to e.g. the Hubbard model and the Anderson-lattice model. We point out shortcomings of existing impurity solvers and improvements gained with CA1 in this context. This paper is dedicated to the memory of Hellmut Keiter.Comment: 45 pages, 22 figure

Investigation of on-site inter-orbital single electron hoppings in general multi-orbital systems

A general multi-orbital Hubbard model, which includes on-site inter-orbital electron hoppings, is introduced and studied. It is shown that the on-site inter-orbital single electron hopping is one of the most basic interactions. Two electron spin-flip and pair-hoppings are shown to be correlation effects of higher order than the on-site inter-orbital single hopping. It is shown how the double and higher hopping interactions can be well-defined for arbitrary systems. The two-orbital Hubbard model is studied numerically to demonstrate the influence of the single electron hopping effect, leading to a change of the shape of the bands and a shrinking of the difference between the two bands. Inclusion of the on-site inter-orbital hopping suppresses the so-called orbital-selective Mott transition.Comment: 5 pages, 3 figure

Identifying spin-triplet pairing in spin-orbit coupled multi-band superconductors

We investigate the combined effect of Hund's and spin-orbit (SO) coupling on superconductivity in multi-orbital systems. Hund's interaction leads to orbital-singlet spin-triplet superconductivity, where the Cooper pair wave function is antisymmetric under the exchange of two orbitals. We identify three d-vectors describing even-parity orbital-singlet spin-triplet pairings among t2g-orbitals, and find that the three d-vectors are mutually orthogonal to each other. SO coupling further assists pair formation, pins the orientation of the d-vector triad, and induces spin-singlet pairings with a relative phase difference of \pi/2. In the band basis the pseudospin d-vectors are aligned along the z-axis and correspond to momentum-dependent inter- and intra-band pairings. We discuss quasiparticle dispersion, magnetic response, collective modes, and experimental consequences in light of the superconductor Sr2RuO4.Comment: 6 pages, 5 figure