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 …

Recent progress in treating the dynamical nature of the screened Coulomb interaction in
strongly correlated lattice models and materials is reviewed with a focus on computational …

In recent years, Green's function methods have garnered considerable interest due to their
ability to target both charged and neutral excitations. Among them, the well-established GW …

The cost of the exact solution of the many-electron problem is believed to be exponential in
the number of degrees of freedom, necessitating approximations that are controlled and …

Theoretical methods that are accurate for both short-distance observables and long-
wavelength collective modes are still being developed for the Hubbard model. Here, we …

We present a formalism for strongly correlated systems with fermions coupled to bosonic
modes. We construct the three-particle irreducible functional K by successive Legendre …

We design an efficient and balanced approach that captures major effects of collective
electronic fluctuations in strongly correlated fermionic systems using a simple diagrammatic …

We combine the renormalized singles (RS) Green's function with the T-matrix approximation
for the single-particle Green's function to compute quasiparticle energies for valence and …

We present a simple, general purpose, quantum Monte Carlo algorithm for out-of-
equilibrium interacting nanoelectronic systems. It allows one to systematically compute the …