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 …

This review addresses the method of explicit calculations of interatomic exchange
interactions of magnetic materials. This involves exchange mechanisms normally referred to …

The recent discovery of superconductivity in La 3 Ni 2 O 7 with T c≃ 80 K under high
pressure opens up a new route to high-T c superconductivity. This material realizes a bilayer …

We present a formalism for strongly correlated electron systems which consists in a local
approximation of the dynamical three-leg interaction vertex. This vertex is self-consistently …

The study of nonequilibrium phenomena in interacting lattice systems can provide new
perspectives on correlation effects, and information on metastable states of matter. Mott …

We address the long-standing problem of the ground state of 1 T-TaS 2 by computing the
correlated electronic structure of stacked bilayers using the GW+ EDMFT method …

We discuss a parameter-free and computationally efficient ab initio simulation approach for
moderately and strongly correlated materials, the multitier self-consistent GW+ EDMFT …

The interplay of light and matter gives rise to intriguing cooperative effects in quantum many-
body systems. This is even true in thermal equilibrium, where the electromagnetic field can …

Elucidating the physics of the single-orbital Hubbard model in its intermediate-coupling
regime is a key missing ingredient to our understanding of metal-insulator transitions in real …

The cubic perovskite SrVO 3 is generally considered to be a prototype strongly correlated
metal with a characteristic three-peak structure of the d-electron spectral function, featuring a …