No Arabic abstract
We report a Dynamical Cluster Approximation (DCA) investigation of the doped periodic Anderson model (PAM) to explain the universal scaling in the Knight shift anomaly predicted by the phenomenological two-fluid model and confirmed in many heavy-fermion compounds. We calculate the quantitative evolution of the orbital-dependent magnetic susceptibility and reproduce correctly the two-fluid prediction in a large range of doping and hybridization. Our results confirm the presence of a temperature/energy scale $T^{ast}$ for the universal scaling and show distinctive behavors of the Knight shift anomaly in response to other orders at low temperatures. However, comparison with the temperature evolution of the calculated resistivity and quasiparticle spectral peak indicates a different characteristic temperature from $T^*$, in contradiction with the experimental observation in CeCoIn$_5$ and other compounds. This reveals a missing piece in the current model calculations in explaining the two-fluid phenomenology.
We report a Determinant Quantum Monte Carlo investigation which quantifies the behavior of the susceptibility and the entropy in the framework of the periodic Anderson model (PAM), focussing on the evolution with different degree of conduction electron (c) -local moment (f) hybridization. These results capture the behavior observed in several experiments, including the universal behavior of the NMR Knight shift anomaly below the crossover temperature, $T^{ast}$. We find that $T^{ast}$ is a measure of the onset of c-f correlations and grows with increasing hybridization. These results suggest that the NMR Knight shift and spin-lattice relaxation rate measurements in non-Fermi liquid materials are strongly influenced by temperature-dependent hybridization processes. Our results provide a microscopic basis for the phenomenological two-fluid model of Kondo lattice behavior, and its evolution with pressure and temperature.
We report nuclear magnetic resonance Knight shift data in the heavy fermion material CeIrIn5 at fields up to 30 T. The Knight shift of the In displays a strong anomaly, and we analyze the results using two different interpretations. We find that the Kondo lattice coherence temperature and the effective mass of the heavy electrons remains largely unaffected by the magnetic field, despite the fact that the Zeeman energy is on the order of the coherence temperature.
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.
Whether or not a physical property can be enhanced in an inhomogeneous system compared with its homogeneous counterpart is an intriguing fundamental question. We provide a concrete example with positive answer by uncovering a remarkable enhancement of both antiferromagnetic (AF) structure factor and $d$-wave pairing tendency in the doped staggered periodic Anderson model (PAM) with two alternating inequivalent local moments. The common thread of these enhancement is found to originate from the generic self-averaging effect and non-monotonic dependence of the corresponding physical quantity in homogeneous PAM. More strikingly, we provided evidence of the coexistence of these two enhancement via a tentative phase diagram. Our findings may imply the plausible generalization of enhancing physical properties in generic inhomogeneous systems.
Using non-equilibrium renormalized perturbation theory, we calculate the conductance G as a function of temperature T and bias voltage V for an Anderson model, suitable for describing transport properties through a quantum dot. For renormalized parameters that correspond to the extreme Kondo limit, we do not find a simple scaling formula beyond a quadratic dependence in T and V. However, if valence fluctuations are allowed, we find agreement with recent experiments.