The renormalization group plays an essential role in many areas of physics, both
conceptually and as a practical tool to determine the long-distance low-energy properties of …

The GW approximation in electronic structure theory has become a widespread tool for
predicting electronic excitations in chemical compounds and materials. In the realm of …

Open quantum systems (OQSs) cannot always be described with the Markov approximation,
which requires a large separation of system and environment time scales. An overview is …

Strong electronic correlations pose one of the biggest challenges to solid state theory.
Recently developed methods that address this problem by starting with the local, eminently …

Numerical results for ground-state and excited-state properties (energies, double
occupancies, and Matsubara-axis self-energies) of the single-orbital Hubbard model on a …

The continued development of computational approaches to many-body ground-state
problems in physics and chemistry calls for a consistent way to assess its overall progress …

The self-consistent evaluation of Hubbard parameters using linear-response theory is
crucial for quantitatively predictive calculations based on Hubbard-corrected density …

We overview the concept of dynamical phase transitions (DPTs) in isolated quantum
systems quenched out of equilibrium. We focus on non-equilibrium transitions characterized …

Strong interactions in many-body quantum systems complicate the interpretation of charge
transport in such materials. To shed light on this problem, we study transport in a clean …

Accurate computational predictions of band gaps are of practical importance to the modeling
and development of semiconductor technologies, such as (opto) electronic devices and …