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Angelo Valli

Publications and source records attributed to Angelo Valli.

22 records · Page 2Linked to original sources

Quantum interference assisted spin filtering in graphene nanoflakes

We demonstrate that hexagonal graphene nanoflakes with zigzag edges display quantum interference (QI) patterns analogous to benzene molecular junctions. In contrast with graphene sheets, these nanoflakes also host magnetism. The cooperative effect of QI and magnetism enables spin-dependent quantum interference effects that result in a nearly complete spin polarization of the current, and holds a huge potential for spintronic applications. We understand the origin of QI in terms of symmetry arguments, which show the robustness and generality of the effect. This also allows us to devise a concrete protocol for the electrostatic control of the spin polarization of the current by breaking the sublattice symmetry of graphene, by deposition on hexagonal boron nitride, paving the way to switchable spin-filters. Such a system benefits of all the extraordinary conduction properties of graphene, and at the same time, it does not require any external magnetic field to select the spin polarization, as magnetism emerges spontaneously at the edges of the nanoflake.

cond-mat.str-el↗

Local Electronic Correlation at the Two-Particle Level

Electronic correlated systems are often well described by dynamical mean field theory (DMFT). While DMFT studies have mainly focused hitherto on one-particle properties, valuable information is also enclosed into local two-particle Green's functions and vertices. They represent the main ingredient to compute momentum-dependent response functions at the DMFT level and to treat non-local spatial correlations at all length scales by means of diagrammatic extensions of DMFT. The aim of this paper is to present a DMFT analysis of the local reducible and irreducible two-particle vertex functions for the Hubbard model in the context of an unified diagrammatic formalism. An interpretation of the observed frequency structures is also given in terms of perturbation theory, of the comparison with the atomic limit, and of the mapping onto the attractive Hubbard model.

cond-mat.str-el↗

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↗

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↗