In the last two decades non-equilibrium spectroscopies have evolved from avant-garde
studies to crucial tools for expanding our understanding of the physics of strongly correlated …

The trivalent alkali fulleride solids of generic composition A 3 C 60, where C 60 is the
fullerene molecule and A= K, Rb, and Cs, are a well-established family of molecular …

Electronic-correlated systems are often well described by dynamical mean field theory
(DMFT). While DMFT studies have mainly focused hitherto on one-particle properties …

We have studied the impact of nonlocal electronic correlations at all length scales on the
Mott-Hubbard metal-insulator transition in the unfrustrated two-dimensional Hubbard model …

In weakly coupled BCS superconductors, only electrons within a tiny energy window around
the Fermi energy, EF, form Cooper pairs. This may not be the case in strong coupling …

We demonstrate how to identify which physical processes dominate the low-energy spectral
functions of correlated electron systems. We obtain an unambiguous classification through …

Identifying the fingerprints of the Mott-Hubbard metal-insulator transition may be quite
elusive in correlated metallic systems if the analysis is limited to the single particle level …

Recent experiments with ultracold fermionic atoms in optical lattices have provided a
tuneable and clean realization of the attractive Hubbard model (AHM). In view of this …

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 …

Using the dynamical mean-field theory (DMFT) as a “booster rocket”, the functional
renormalization group (fRG) can be upgraded from a weak-coupling method to a powerful …