We give a summary of recent progress in the field of electronic structure calculations for
materials with strong electronic Coulomb correlations. The discussion focuses on …

The description of realistic strongly correlated systems has recently advanced through the
combination of density functional theory in the local density approximation (LDA) and …

We have investigated the changes occurring in the electronic structure of digitally controlled
SrVO 3 ultrathin films across the metal-insulator transition (MIT) by the film thickness using in …

The electronic structure and magnetism of Ir 5 d 5 states in nonmetallic, weakly
ferromagnetic BaIrO 3 are probed with x-ray absorption techniques. Contrary to expectation …

We calculate the properties of the 4 d ferromagnet SrRuO 3 in bulk and thin film form with the
aim of understanding the experimentally observed metal-to-insulator transition at reduced …

We review the existing literature on the application of X-ray photoelectron spectroscopy in
the study of nanocrystals. The unique ability of this technique to provide quantitative and …

We present the first dynamical implementation of the combined GW and dynamical mean-
field scheme (" GW+ DMFT") for first-principles calculations of the electronic properties of …

We employ density functional theory plus dynamical mean field theory and identify the
physical origin of why two layers of SrVO 3 on a SrTiO 3 substrate are insulating: the thin film …

The very first dynamical implementation of the combined GW and dynamical mean-field
scheme “GW+ DMFT” for a real material was achieved recently [Tomczak, Europhys. Lett …

The outstanding discrepancy between the measured and calculated (local-density
approximation) Fermi surfaces in the well-characterized, paramagnetic Fermi liquid Sr 2 …