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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.
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 liqui
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-
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 relatio
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 no
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,