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 …

The Hubbard model represents the fundamental model for interacting quantum systems and
electronic correlations. Using the two-dimensional half-filled Hubbard model at weak …

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 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 …

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 …

Substantial progress has been achieved in the last couple of decades in computing the
electronic structure of correlated materials from first principles. This progress has been …

We study the half-filled extended Hubbard model on a two-dimensional square lattice using
cluster dynamical mean-field theory on clusters of size 8–20. We show that the model …

The properties of a phase with large correlation length can be strongly influenced by the
underlying normal phase. We illustrate this by studying the half-filled two-dimensional …

The dual fermion approach provides a formally exact prescription for calculating properties
of a correlated electron system in terms of a diagrammatic expansion around dynamical …

We consider the interaction-driven Mott transition at zero temperature from the viewpoint of
microscopic Fermi liquid theory. To this end, we derive an exact expression for the Landau …