K. Karlsson

Calculations of Hubbard U from first-principles

The Hubbard

Electron correlations in MnxGa1-xAs as seen by resonant electron spectroscopy and dynamical mean field theory

U

Method for calculating the electronic structure of correlated materials from a truly first-principles LDA+U scheme

of the

Shape of the Cu 2p core level photoemission spectrum for monovalent, divalent and trivalent Cu compounds

3d

Determination of the energy-momentum densities of aluminium by electron momentum spectroscopy

transition metal series as well as

CUPRATE CORE-LEVEL LINE SHAPES FOR DIFFERENT CU-O NETWORKS

\mathrm{Sr}\mathrm{V}{\mathrm{O}}_{3}

CORE LEVEL CHEMICAL SHIFTS AND LINE SHAPES FOR SYSTEMS WITH DIFFERENT VALENCIES AND Cu-O NETWORKS

,

GW approximation with self-screening correction

\mathrm{Y}\mathrm{Ti}{\mathrm{O}}_{3}

Thermal diffusion of Mn through GaAs overlayers on (Ga, Mn)As.

, Ce, and Gd has been estimated using a recently proposed scheme based on the random-phase approximation. The values obtained are generally in good accord with the values often used in model calculations but for some cases the estimated values are somewhat smaller than those used in the literature. We have also calculated the frequency-dependent

Electronic structure of (Ga,Mn)As revisited

U