M. A. Korotin

CRO2 : A SELF-DOPED DOUBLE EXCHANGE FERROMAGNET

With the help of band structure calculations

Orbital-Assisted Metal-Insulator Transition in VO2

(\mathrm{LSDA}+U)

Charge and Orbital Order in Fe3O4

a clear picture of the physics behind the metallic ferromagnetic properties of

Magnetic state and electronic structure of the δ and α phases of metallic Pu and its compounds

{\mathrm{CrO}}_{2}

The effect of Coulomb correlation and magnetic ordering on the electronic structure of two hexagonal phases of ferroelectromagnetic YMnO3

is revealed. It is concluded that

Influence of rare-earth ion radii on the low-spin to intermediate-spin state transition in lanthanide cobaltite perovskites: LaCoO 3 versus HoCoO 3

{\mathrm{CrO}}_{2}

Band-structure description of Mott insulators (NiO, MnO, FeO, CoO)

is a negative charge transfer gap material which leads to self-doping and explains why it is a metal in spite of the large Coulomb interactions. We find that there exist in

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

{\mathrm{CrO}}_{2}

ELECTRONIC STRUCTURE OF THE HEAVY FERMION METAL LIV2O4

both localized and itinerant

The role of transition metal impurities and oxygen vacancies in the formation of ferromagnetism in Co-doped TiO2

d