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Influence of Cation Impurities and Both Cation and Anion Nonstoichiometry on Aluminum Oxide Energy Gap Width

JETP letters, 2021-09, Vol.114 (5), p.296-302

2021

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Multicomponent Doping as a Tool for Controlling the Energy Gap of Corundum

Physics of metals and metallography, 2022-08, Vol.123 (8), p.726-732

2022

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Pressure-driven metal-insulator transition in hematite from dynamical mean-field theory

Physical review letters, 2009-04, Vol.102 (14), p.146402-146402, Article 146402

2009

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Coulomb repulsion and correlation strength in LaFeAsO from density functional and dynamical mean-field theories

Journal of physics. Condensed matter, 2009-02, Vol.21 (7), p.075602-075602 (7)

2009

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Orbital-assisted metal-insulator transition in VO2

Physical review letters, 2005-11, Vol.95 (19), p.196404-196404

2005

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First-principles calculations of the electronic structure and spectra of strongly correlated systems: dynamical mean-field theory

Journal of physics. Condensed matter, 1997-09, Vol.9 (35), p.7359-7367

1997

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Charge and orbital order in Fe3O4

Physical review letters, 2004-10, Vol.93 (14), p.146404-146404

2004

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Influence of Nonstoichiometry on the Magnetic Properties of CeFe2:Mn Alloys

JETP letters, 2022-07, Vol.116 (2), p.105-109

2022

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Evolution of the Electronic Properties of SrFe1 −x−y−zAlxMnyCozO3 Solid Solutions Depending on the Composition and the Degree of Localization of Electronic States

JETP letters, 2023-07, Vol.118 (1), p.51-57

2023

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

Journal of physics. Condensed matter, 2006-02, Vol.18 (5), p.1695-1704

2006

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Description of the magnetic properties of strongly correlated disordered solid solutions in the coherent potential approximation

Journal of magnetism and magnetic materials, 2015-06, Vol.383, p.23-26

2015

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First principles electronic structure calculation and simulation of the evolution of radiation defects in plutonium by the density functional theory and the molecular dynamics approach

Physics of metals and metallography, 2013-12, Vol.114 (13), p.1087-1122

2013

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Mechanism of magnetic moment collapse under pressure in ferropericlase

Journal of physics. Condensed matter, 2015-07, Vol.27 (27), p.275501-275501

2015

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Electronic structure and magnetic properties of two-dimensional nonstoichiometric rutile

Physica. B, Condensed matter, 2017-12, Vol.526, p.14-20

2017

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Electronic Structure of Aluminum Oxide with Oxygen Vacancies

Physics of metals and metallography, 2018-08, Vol.119 (8), p.707-712

2018

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First-Principles Calculations of the Electronic Structure of Imperfect Crystals in the Coherent Potential Approximation

Physics of metals and metallography, 2018-12, Vol.119 (13), p.1249-1253

2018

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Orbital density functional as a means to restore the discontinuities in the total-energy derivative and the exchange–correlation potential

Journal of physics. Condensed matter, 2007-03, Vol.19 (10), p.106206-106206 (18)

2007

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Genesis of the electronic spectrum and magnetic properties of a high-temperature phase of nonstoichiometric strontium ferrite SrFeO3–δ (0 ≤ δ ≤ 0.5)

JETP letters, 2016-08, Vol.104 (4), p.269-274

2016

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

Journal of physics. Condensed matter, 2014-03, Vol.26 (11), p.115501-115501

2014

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

Journal of physics. Condensed matter, 2000-06, Vol.12, p.4947

2000

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First-order transition between a small gap semiconductor and a ferromagnetic metal in the isoelectronic alloy FeSi1-xGex

Physical review letters, 2002-12, Vol.89 (25), p.257203-257203

2002

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

Physical review. B, Condensed matter and materials physics, 2005-07, Vol.72 (2), Article 024458

2005

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Investigation of electronic structure and magnetic properties of CaCo1.86As2 within the CPA method

Journal of physics. Condensed matter, 2015-02, Vol.27 (4), p.045502-045502

2015

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Magnetic State of Iron Impurity Ions in In2O3

JETP letters, 2018-10, Vol.108 (8), p.537-542

2018

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Electronic structure and properties of strontium ferrite Sr3Fe2O6

The European physical journal. B, Condensed matter physics, 2006-02, Vol.49 (4), p.425-431

2006

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Influence of Cation Impurities and Both Cation and Anion Nonstoichiometry on Aluminum Oxide Energy Gap Width

Multicomponent Doping as a Tool for Controlling the Energy Gap of Corundum

Pressure-driven metal-insulator transition in hematite from dynamical mean-field theory

Coulomb repulsion and correlation strength in LaFeAsO from density functional and dynamical mean-field theories

Orbital-assisted metal-insulator transition in VO2

First-principles calculations of the electronic structure and spectra of strongly correlated systems: dynamical mean-field theory

Charge and orbital order in Fe3O4

Influence of Nonstoichiometry on the Magnetic Properties of CeFe2:Mn Alloys

Evolution of the Electronic Properties of SrFe1 −x−y−zAlxMnyCozO3 Solid Solutions Depending on the Composition and the Degree of Localization of Electronic States

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

Description of the magnetic properties of strongly correlated disordered solid solutions in the coherent potential approximation

First principles electronic structure calculation and simulation of the evolution of radiation defects in plutonium by the density functional theory and the molecular dynamics approach

Mechanism of magnetic moment collapse under pressure in ferropericlase

Electronic structure and magnetic properties of two-dimensional nonstoichiometric rutile

Electronic Structure of Aluminum Oxide with Oxygen Vacancies

First-Principles Calculations of the Electronic Structure of Imperfect Crystals in the Coherent Potential Approximation

Orbital density functional as a means to restore the discontinuities in the total-energy derivative and the exchange–correlation potential

Genesis of the electronic spectrum and magnetic properties of a high-temperature phase of nonstoichiometric strontium ferrite SrFeO3–δ (0 ≤ δ ≤ 0.5)

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

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

First-order transition between a small gap semiconductor and a ferromagnetic metal in the isoelectronic alloy FeSi1-xGex

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

Investigation of electronic structure and magnetic properties of CaCo1.86As2 within the CPA method

Magnetic State of Iron Impurity Ions in In2O3

Electronic structure and properties of strontium ferrite Sr3Fe2O6

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