Influence of Cation Impurities and Both Cation and Anion Nonstoichiometry on Aluminum Oxide Energy Gap Width von Zainullina, V. M., Korotin, M. A.

Volltext

Multicomponent Doping as a Tool for Controlling the Energy Gap of Corundum von Zainullina, V. M., Korotin, M. A.

Volltext

Pressure-driven metal-insulator transition in hematite from dynamical mean-field theory von Kunes, J, Korotin, Dm M, Korotin, M A, Anisimov, V I, Werner, P

Volltext

Coulomb repulsion and correlation strength in LaFeAsO from density functional and dynamical mean-field theories von Anisimov, V I, Korotin, Dm M, Korotin, M A, Kozhevnikov, A V, Kuneš, J, Shorikov, A O, Skornyakov, S L, Streltsov, S V

Volltext

Orbital-assisted metal-insulator transition in VO2 von Haverkort, M W, Hu, Z, Tanaka, A, Reichelt, W, Streltsov, S V, Korotin, M A, Anisimov, V I, Hsieh, H H, Lin, H-J, Chen, C T, Khomskii, D I, Tjeng, L H

Volltext

First-principles calculations of the electronic structure and spectra of strongly correlated systems: dynamical mean-field theory von Anisimov, V I, Poteryaev, A I, Korotin, M A, Anokhin, A O, Kotliar, G

Volltext

Charge and orbital order in Fe3O4 von Leonov, I, Yaresko, A N, Antonov, V N, Korotin, M A, Anisimov, V I

Volltext

Influence of Nonstoichiometry on the Magnetic Properties of CeFe2:Mn Alloys von Zainullina, V. M., Korotin, M. A.

Volltext

Evolution of the Electronic Properties of SrFe1 −x−y−zAlxMnyCozO3 Solid Solutions Depending on the Composition and the Degree of Localization of Electronic States von Zainullina, V. M., Korotin, M. A., Kozhevnikov, V. L.

Volltext

The role of transition metal impurities and oxygen vacancies in the formation of ferromagnetism in Co-doped TiO2 von Anisimov, V I, Korotin, M A, Nekrasov, I A, Mylnikova, A S, Lukoyanov, A V, Wang, J L, Zeng, Z

Volltext

Description of the magnetic properties of strongly correlated disordered solid solutions in the coherent potential approximation von Korotin, M.A., Skorikov, N.A.

Volltext

First principles electronic structure calculation and simulation of the evolution of radiation defects in plutonium by the density functional theory and the molecular dynamics appr... von Anisimov, V. I., Dremov, V. V., Korotin, M. A., Rykovanov, G. N., Ustinov, V. V.

Volltext

Mechanism of magnetic moment collapse under pressure in ferropericlase von Skorikov, N A, Shorikov, A O, Skornyakov, S L, Korotin, M A, Anisimov, V I

Volltext

Electronic structure and magnetic properties of two-dimensional nonstoichiometric rutile von Korotin, M.A., Skorikov, N.A., Anokhin, A.O.

Volltext

Electronic Structure of Aluminum Oxide with Oxygen Vacancies von Korotin, M. A., Kurmaev, E. Z.

Volltext

First-Principles Calculations of the Electronic Structure of Imperfect Crystals in the Coherent Potential Approximation von Korotin, M. A., Kurmaev, E. Z.

Volltext

Orbital density functional as a means to restore the discontinuities in the total-energy derivative and the exchange–correlation potential von Anisimov, V I, Kozhevnikov, A V, Korotin, M A, Lukoyanov, A V, Khafizullin, D A

Volltext

Genesis of the electronic spectrum and magnetic properties of a high-temperature phase of nonstoichiometric strontium ferrite SrFeO3–δ (0 ≤ δ ≤ 0.5) von Zainullina, V. M., Korotin, M. A., Kozhevnikov, V. L.

Volltext

The coherent potential approximation for strongly correlated systems: electronic structure and magnetic properties of NiO-ZnO solid solutions von Korotin, M A, Pchelkina, Z V, Skorikov, N A, Kurmaev, E Z, Anisimov, V I

Volltext

The effect of Coulomb correlation and magnetic ordering on the electronic structure of two hexagonal phases of ferroelectromagnetic YMnO3 von Medvedeva, J E, Anisimov, V I, Korotin, M A, Mryasov, O N, Freeman, A J

Volltext