arXiv:2201.05563, "Approximating quantum thermodynamic properties using DFT". This work presents approximations to quantum thermodynamic quantities of out-of-equilibrium strongly correlated systems inspired in Density Functional Theory..

arXiv:2002.04142, "A time-dependent scattering approach to core-level spectroscopies". This paper proposes a novel numerical approach to simulate state-of-the-art experiments to investigate the excitation spectra of strongly correlated materials. This method can be applied to compute response-functions probed in core-level spectroscopies (X-ray Absorption Spectroscopy and Resonant Inelastic X-ray Scattering), as well as Angle Resolved Photoemission, and neutron scattering.

arXiv:1803.07112, "How sharply does the Anderson model depict a single-electron transistor?". The goal of this paper is to investigate how accurate is the Anderson model in the description of the transport properties of correlated nanostructures. We compare experimental results for the conductance with Numerical Renormalization-Group calculations and discuss the limitations of the model.