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The transport coefficients of the Anderson model require knowledge of both the temperature and frequency dependence of the single--particle spectral densities and consequently have proven difficult quantities to calculate. Here we show how these quantities can be calculated via an extension of Wilsons numerical renormalization group method. Accurate results are obtained in all parameter regimes and for the full range of temperatures of interest ranging from the high temperature perturbative regime $T>>T_{K}$, through the cross--over region $Tapprox T_{K}$, and into the low temperature strong coupling regime $T<<T_{K}$. The Fermi liquid relations for the $T^2$ coefficient of the resistivity and the linear coefficient of the thermopower are satisfied to a high degree of accuracy. The techniques used here provide a new highly accurate approach to strongly correlated electrons in high dimensions.
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The low-temperature transport coefficients of the degenerate periodic SU(N) Anderson model are calculated in the limit of infinite correlation between {it f} electrons, within the framework of dynamical mean-field theory. We establish the Fermi liquid (FL) laws in the clean limit, taking into account the quasiparticle damping. The latter yields a reduced value of the Lorenz number in the Wiedemann-Franz law. Our results indicate that the renormalization of the thermal conductivity and of the Seebeck coefficient can lead to a substantial enhancement of the electronic thermoelectric figure-of-merit at low temperature. Using the FL laws we discuss the low-temperature anomalies that show up in the electrical resistance of the intermetallic compounds with Cerium and Ytterbium ions, when studied as a function of pressure. Our calculations explain the sharp maximum of the coefficient of the $T^2$-term of the electrical resistance and the rapid variation of residual resistance found in a number of Ce and Yb intermetallics at some critical pressure.
One of the main open problems in the field of transport in strongly interacting nanostructures is the understanding of currents beyond the linear response regime. In this work, we consider the single-impurity Anderson model and use the adaptive time-dependent density matrix renormalization group (tDMRG) method to compute real-time currents out of equilibrium. We first focus on the particle-hole symmetric point where Kondo correlations are the strongest and then extend the study of the nonequilibrium transport to the mixed-valence regime. As a main result, we present accurate data for the current-voltage characteristics of this model.
Recently, dynamical mean field theory calculations have shown that kinks emerge in the real part of the self energy of strongly correlated metals close to the Fermi level. This gives rise to a similar behavior in the quasi-particle dispersion relation as well as in the electronic specific heat. Since f-electron systems are even more strongly correlated than the -hitherto studied- d-electron systems we apply the dynamical mean field approach with the numerical renormalization group method as impurity solver to study whether there are kinks in the periodic Anderson model.
This paper explores the energy scales of the doped Anderson lattice model using dynamical mean-field theory (DMFT), using a continuous-time Quantum Monte Carlo (CTQMC) impurity solver. We show that the low temperature properties of the lattice can not be scaled using the single ion local Kondo temperature $T_K$ but instead are governed by a doping-dependent coherence temperature $T*$ which can be used to scale the temperature dependence of the spectral function, transport properties, and entropy. At half filling $T*$ closely approximates the single ion $T_K$, but as the filling $n_c$ is reduced to zero, $T*$ also vanishes. The coherence temperature $T*$ is shown to play a role of effective impurity Kondo temperature in the lattice model, and physical observables show significant evolution at $T*$. In the DMFT framework, we showed that the hybridization strength of the effective impurity model is qualitatively affected by the doping level, and determines $T*$ in the lattice model.
We investigate static and dynamical ground-state properties of the two-impurity Anderson model at half filling in the limit of vanishing impurity separation using the dynamical density-matrix renormalization group method. In the weak-coupling regime, we find a quantum phase transition as function of inter-impurity hopping driven by the charge degrees of freedom. For large values of the local Coulomb repulsion, the transition is driven instead by a competition between local and non-local magnetic correlations. We find evidence that, in contrast to the usual phenomenological picture, it seems to be the bare effective exchange interactions which trigger the observed transition.
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