The modern version of the KKR (Korringa–Kohn–Rostoker) method represents the
electronic structure of a system directly and efficiently in terms of its single-particle Green's …

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 …

This book emerged from a close collaboration of the authors which started in the fall of 2000.
Early that year one of us (JS) had joined the Stanford faculty after spending nearly 15 years …

We present an ab initio quantum theory of the finite-temperature magnetism of iron and
nickel. A recently developed technique which combines dynamical mean-field theory with …

Attosecond spectroscopic techniques have made it possible to measure differences in
transport times for photoelectrons from localized core levels and delocalized valence bands …

The evolution of the electronic band structure of the simple ferromagnets Fe, Co, and Ni
during their well-known ferromagnetic-paramagnetic phase transition has been under …

The magnetic and electronic properties of itinerant ferromagnets and their interplay have
been studied in the last few years by spin resolved electron spectroscopy on one hand and …

In the framework of LDA+ DMFT (dynamical mean field theory) approach for realistic
electronic structure calculations, a new perturbation scheme which combines the T-matrix …

The electronic structure of ferromagnetic 3 d-transition metals in the vicinity of the Fermi level
is dominated by the spin-polarized d bands. Experimentally, this energy region can be …

The electronic band structure of bulk ferromagnetic iron is explored by angle-resolved
photoemission for electron correlation effects. Fermi surface cross sections as well as band …