In the last two decades non-equilibrium spectroscopies have evolved from avant-garde
studies to crucial tools for expanding our understanding of the physics of strongly correlated …

We review the dynamical mean-field theory of strongly correlated electron systems which is
based on a map** of lattice models onto quantum impurity models subject to a self …

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

Correct descriptions of the electronic structures of dilute alloys of 3d and 4f elements in
simple metals, and explanations of their properties in terms of such descriptions, challenged …

We show that even in d=∞ dimensions the Hubbard model, when scaled properly,
describes nontrivial correlations among fermions. Diagrammatic treatments are found to be …

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 recent discovery of the Mott insulating and superconducting phases in twisted bilayer
graphene has generated tremendous research interest. Here, we develop a weak coupling …

We investigate the low-temperature properties of the quantum Heisenberg models, both
ferromagnetic and antiferromagnetic, in one and two dimensions. We study two different …

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 …

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 …