A review of the basic ideas and techniques of the spectral density-functional theory is
presented. This method is currently used for electronic structure calculations of strongly …

The principal purpose of this topical review is to single out some of the universal features of
high-temperature (high-T c) and related strongly-correlated systems, which can be …

We introduce a systematically improvable family of variational wave functions for the
simulation of strongly correlated fermionic systems. This family consists of Slater …

The predominant Ni-multiorbital nature of infinite-layer neodynium nickelate at stoichiometry
and with do** is revealed. We investigate the correlated electronic structure of NdNiO 2 at …

The discovery of superconductivity in infinite-layer nickelates has added a new family of
materials to the fascinating growing class of unconventional superconductors. By …

Electron Correlations in Molecules and Solids bridges the gap between quantum chemistry
and solid-state theory. In the first half of the text new concepts are developed for treating …

This paper summarises the theory and functionality behind Questaal, an open-source suite
of codes for calculating the electronic structure and related properties of materials from first …

Recently, the most intensely studied objects in the electronic theory of solids have been
strongly correlated systems and graphene. However, the fact that the Dirac bands in …

We generalize the rotationally invariant formulation of the slave-boson formalism to
multiorbital models, with arbitrary interactions, crystal fields, and multiplet structure. This …

We present an approach to the normal state of cuprate superconductors which is based on a
minimal cluster extension of dynamical mean-field theory. Our approach is based on an …