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

In this work, we investigate collective electronic fluctuations and, in particular, the possibility
of the charge density wave ordering in an infinite-layer NdNiO2. We perform advanced many …

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

We present a decomposition of the two-particle vertex function of the single-band Anderson
impurity model which imparts a physical interpretation of the vertex in terms of the exchange …

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

In this work we present a comprehensive analysis of collective electronic fluctuations and
their effect on single-particle properties of the Hubbard model. Our approach is based on a …

Spin-or orbital-selective behaviors in correlated electron materials offer rich promise for
spintronics or orbitronics phenomena and applications deriving from them. Strong local …

In this paper, we present a multiorbital form of the two-particle self-consistent approach
(TPSC) where the effective local and static irreducible interaction vertices are determined by …