arXiv subjects

Giorgio Sangiovanni

Publications and source records attributed to Giorgio Sangiovanni.

113 records · Page 7Linked to original sources

arXiv2010

Low-energy kink in the nodal dispersion of copper-oxide superconductors: Insights from Dynamical Mean Field Theory

Motivated by the observation in copper-oxide high-temperature superconductors, we investigate the appearance of kinks in the electronic dispersion due to coupling to phonons for a system with strong electronic repulsion. We study a Hubbard model supplemented by an electron-phonon coupling of Holstein type within Dynamical Mean Field Theory (DMFT) utilizing Numerical Renormalization Group as impurity solver. Paramagnetic DMFT solutions in the presence of large repulsion show a kink only for large values of the electron-phonon coupling $λ$ or large doping and, contrary to the conventional electron-phonon theory, the position of such a kink can be shifted to energies larger than the renormalized phonon frequency $ω_0^r$. When including antiferromagnetic correlations we find a stronger effect of the electron-phonon interaction on the electronic dispersion due to a cooperative effect and a visible kink at $ω_0^r$, even for smaller $λ$. Our results provide a scenario of a kink position increasing with doping, which could be related to recent photoemission experiments on Bi-based cuprates.

cond-mat.str-el↗

arXiv2010

On the possible secondary component of the order parameter observed in London penetration depth measurements

We discuss the effect of a secondary component of the superconducting order parameter on the superfluid density in the cuprates. If we assume a main $d_{x^2-y^2}$ gap, the most stable realization of a mixed order parameter has a time-reversal breaking $d_{x^2-y^2}+ \imath d_{xy}$ symmetry. In this state the nodes are removed and the temperature dependence of the superfluid density changes from the linear behavior of a pure d-wave to a more rounded shape at low temperature. The latter is compatible with the behavior experimentally observed in the in-plane magnetic field penetration depth of optimally doped $La_{2-x}Sr_xCuO_2$ and $YBa_2Cu_3O_{7-δ}$.

cond-mat.supr-con↗

arXiv2010

Dynamical vertex approximation for nanoscopic systems

With an increasing complexity of nanoscopic systems and the modeling thereof, new theoretical tools are needed for a reliable calculation of complex systems with strong electronic correlations. To this end, we propose a new approach based on the recently introduced dynamical vertex approximation. We demonstrate its reliability already on the one-particle vertex (i.e., dynamical mean field theory) level by comparison with the exact solution. Modeling a quantum point contact with 110 atoms, we show that the contact becomes insulating already before entering the tunneling regime due to a local Mott-Hubbard transition occurring on the atoms which form the point contact.

cond-mat.str-el↗

arXiv2008

Sum-rules and bath-parametrization for quantum cluster theories

We analyze cellular dynamical mean-field theory (CDMFT) and the dynamical cluster approximation (DCA). We derive exact sum-rules for the hybridization functions and give examples for DMFT, CDMFT, and DCA. For impurity solvers based on a Hamiltonian, these sum-rules can be used to monitor convergence of the bath-parametrization. We further discuss how the symmetry of the cluster naturally leads to a decomposition of the bath Green matrix into irreducible components, which can be parametrized independently, and give an explicit recipe for finding the optimal bath-parametrization. As a benchmark we revisit the one-dimensional Hubbard model. We carefully analyze the evolution of the density as a function of chemical potential and find that, close to the Mott transition, convergence with cluster size is unexpectedly slow. In two dimensions we find, that we need so many bath-sites to obtain a reliable parametrization that Lanczos calculations are hardly feasible with current computers. For such large baths our symmetry-adapted approach should prove crucial for finding a reliable bath-parametrization.

cond-mat.str-el↗

arXiv2006

Relevance of phonon dynamics in strongly correlated systems coupled to phonons: A Dynamical Mean Field Theory analysis

The properties of the electron-phonon interaction in the presence of a sizable electronic repulsion at finite doping are studied by investigating the metallic phase of the Hubbard-Holstein model with Dynamical Mean Field Theory. Analyzing the quasiparticle weight at finite doping, we find that a large Coulomb repulsion reduces the effect of electron-phonon coupling at low-energy, while this reduction is not present at high energy. The renormalization of the electron-phonon coupling induced by the Hubbard repul sion depends in a surprisingly strong and non-trivial way on the phonon frequency. Our results suggest that phonon might affect differently high-energy and low-energy properties and this, together with the effect of phonon dynamics, should be carefully taken into account when the effects of the electron-phonon interaction in a strongly correlated system, like the superconducting cuprates, are discussed.

cond-mat.str-el↗