Poor Man's Understanding of Kinks Originating from Strong Electronic Correlations

By means of dynamical mean field theory calculations, it was recently discovered that kinks generically arise in strongly correlated systems, even in the absence of external bosonic degrees of freedoms such as phonons. However, the physical mechanism behind these kinks remained unclear. On the basis of the perturbative and numerical renormalization group theory, we herewith identify these kinks as the effective Kondo energy scale of the interacting lattice system which is shown to be smaller than the width of the central peak.Comment: 5 pages, 3 figure

Correlation effects in transport properties of interacting nanostructures

We discuss how to apply many-body methods to correlated nanoscopic systems, and provide general criteria of validity for a treatment at the dynamical mean field theory (DMFT) approximation level, in which local correlations are taken into account, while non-local ones are neglected. In this respect, we consider one of the most difficult cases for DMFT, namely for a quasi-one-dimensional molecule such as a benzene ring. The comparison against a numerically exact solution shows that non-local spatial correlations are relevant only in the limit of weak coupling between the molecule and the metallic leads and of low inter-atomic connectivity, otherwise DMFT provides a quantitative description of the system. As an application we investigate the role of correlations on electronic transport in quantum junctions, and we show that a local Mott-Hubbard crossover is a robust phenomenon in sharp nanoscopic contacts.Comment: 12 pages, 13 figure

Quasi-particle dephasing time in disordered d-wave superconductors

We evaluate the low-temperature cutoff for quantum interference 1/tf induced in a d-wave superconductor by the diffusion enhanced quasiparticle interactions in the presence of disorder. We carry out our analysis in the framework of the non-linear sigma-model which allows a direct calculation of 1/tf, as the mass of the transverse modes of the theory. Only the triplet amplitude in the particle-hole channel and the Cooper amplitude with is pairing symmetry contribute to 1/tf. We discuss the possible relevance of our results to the present disagreement between thermal transport data in cuprates and the localization theory for d-wave quasiparticles

Dipole matrix element approach vs. Peierls approximation for optical conductivity

We develop a computational approach for calculating the optical conductivity in the augmented plane wave basis set of Wien2K and apply it for thoroughly comparing the full dipole matrix element calculation and the Peierls approximation. The results for SrVO3 and V2O3 show that the Peierls approximation, which is commonly used in model calculations, works well for optical transitions between the d orbitals. In a typical transition metal oxide, these transitions are solely responsible for the optical conductivity at low frequencies. The Peierls approximation does not work, on the other hand, for optical transitions between p- and d-orbitals which usually became important at frequencies of a few eVsComment: 11 pages, 4 figure

Impact of nonlocal correlations over different energy scales: A Dynamical Vertex Approximation study

In this paper, we investigate how nonlocal correlations affect, selectively, the physics of correlated electrons over different energy scales, from the Fermi level to the band-edges. This goal is achieved by applying a diagrammatic extension of dynamical mean field theory (DMFT), the dynamical vertex approximation (D$\Gamma$A), to study several spectral and thermodynamic properties of the unfrustrated Hubbard model in two and three dimensions. Specifically, we focus first on the low-energy regime by computing the electronic scattering rate and the quasiparticle mass renormalization for decreasing temperatures at a fixed interaction strength. This way, we obtain a precise characterization of the several steps, through which the Fermi-liquid physics is progressively destroyed by nonlocal correlations. Our study is then extended to a broader energy range, by analyzing the temperature behavior of the kinetic and potential energy, as well as of the corresponding energy distribution functions. Our findings allow us to identify a smooth, but definite evolution of the nature of nonlocal correlations by increasing interaction: They either increase or decrease the kinetic energy w.r.t. DMFT depending on the interaction strength being weak or strong, respectively. This reflects the corresponding evolution of the ground state from a nesting-driven (Slater) to a superexchange-driven (Heisenberg) antiferromagnet (AF), whose fingerprints are, thus, recognizable in the spatial correlations of the paramagnetic phase. Finally, a critical analysis of our numerical results of the potential energy at the largest interaction allows us to identify possible procedures to improve the ladder-based algorithms adopted in the dynamical vertex approximation.Comment: 33 pages, 15 figure

Quantum criticality in the two-dimensional periodic Anderson model

We study the phase diagram and quantum critical region of one of the fundamental models for electronic correlations: the periodic Anderson model. Employing the recently developed dynamical vertex approximation, we find a phase transition between a zero-temperature antiferromagnetic insulator and a Kondo insulator. In the quantum critical region, we determine a critical exponent $\gamma\!=\!2$ for the antiferromagnetic susceptibility. At higher temperatures, we have free spins with $\gamma\!=\!1$ instead, whereas at lower temperatures, there is an even stronger increase and suppression of the susceptibility below and above the quantum critical point, respectively.Comment: 6 pages, 4 figures (+ 6 pages Supplemental Material

Divergences of the irreducible vertex functions in correlated metallic systems: Insights from the Anderson Impurity Model

In this work, we analyze in detail the occurrence of divergences in the irreducible vertex functions for one of the fundamental models of many-body physics: the Anderson impurity model (AIM). These divergences -- a surprising hallmark of the breakdown of many-electron perturbation theory -- have been recently observed in several contexts, including the dynamical mean-field solution of the Hubbard model. The numerical calculations for the AIM presented in this work, as well as their comparison with the corresponding results for the Hubbard model, allow us to clarify several open questions about the origin and the properties of vertex divergences in a particularly interesting context, the correlated metallic regime at low-temperatures. Specifically, our analysis (i) rules out explicitly the transition to a Mott insulating phase, but not the more general suppression of charge fluctuations (proposed in [Phys.\,Rev.\,B {\bf 93},\,245102\,(2016)]), as a necessary condition for the occurrence of vertex divergences, (ii) clarifies their relation with the underlying Kondo physics, and, eventually, (iii) individuates which divergences might also appear on the real frequency axis in the limit of zero temperature, through the discovered scaling properties of the singular eigenvectors.Comment: 16 pages, 13 figures, published versio