N. A. Skorikov

Classification of the electronic correlation strength in the iron pnictides: The case of the parent compound BaFe2As2

Electronic correlations in the Fe-pnictide

Band gaps and electronic structure of alkaline-earth and post-transition-metal oxides

{\text{BaFe}}_{2}{\text{As}}_{2}

Electronic structure of nonstoichiometric compounds in the coherent potential approximation

are explored within

Effect of 3d doping on the electronic structure of BaFe2As2

\text{LDA}+\text{DMFT}

Band structure approach to resonant X-ray scattering

, the combination of density functional theory with dynamical mean-field theory. While the correlated band structure is substantially renormalized there is only little transfer of spectral weight. The computed

Contribution of Fe 3 d states to the Fermi level of CaFe 2 As 2

\mathbf{k}

Electronic structure of titanium dichalcogenides TiX 2 (X = S, Se, Te)

-integrated and

LDA+DMFT spectral functions and effective electron mass enhancement in the superconductor LaFePO

\mathbf{k}

The coherent potential approximation for strongly correlated systems: electronic structure and magnetic properties of NiO–ZnO solid solutions

-resolved spectral functions are in good agreement with photoemission spectroscopy (PES) and angular resolved PES experiments. Making use of a general classification scheme for the strength of electronic correlations we conclude that

Resonant photoemission at the L3 absorption edge of Mn and Ti and the electronic structure of 1T-Mn0.2TiSe2

{\text{BaFe}}_{2}{\text{As}}_{2}