Strong electronic correlations are often associated with the proximity of a Mott-insulating
state. In recent years however, it has become increasingly clear that the Hund's rule …

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 …

Describing all aspects of the physics of transition metal compounds, this book provides a
comprehensive overview of this unique and diverse class of solids. Beginning with the basic …

The calculation of the electronic properties of materials is an important task of solid-state
theory, albeit particularly difficult if electronic correlations are strong, eg, in transition metals …

The present review discusses different effects related to orbital degrees of freedom. Leaving
aside such aspects as the superexchange mechanism of cooperative Jahn–Teller …

A recently developed continuous time solver based on an expansion in hybridization about
an exactly solved local limit is reformulated in a manner appropriate for general classes of …

Topological insulators have become one of the most active research areas in condensed
matter physics. This article reviews progress on the topic of electronic correlation effects in …

Using the local density approximation and its combination with dynamical mean-field theory,
we show that electronic correlations induce a single-sheet, cupratelike Fermi surface for …

We outline a general mechanism for orbital-selective Mott transition, the coexistence of both
itinerant and localized conduction electrons, and show how it can take place in a wide range …

We study the interplay of crystal field splitting and Hund coupling in a two-orbital model
which captures the essential physics of systems with two electrons or holes in the eg shell …