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Electronic correlations determine the phase stability of iron up to the melting temperature

Scientific reports, 2014-07, Vol.4 (1), p.5585-5585, Article 5585

2014

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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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Calculated phonon spectra of paramagnetic iron at the α - γ phase transition

Physical review. B, Condensed matter and materials physics, 2012-01, Vol.85 (2), p.020401-020401, Article 020401

2012

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Electronic correlations at the α-γ structural phase transition in paramagnetic iron

Physical review letters, 2011-03, Vol.106 (10), p.106405-106405, Article 106405

2011

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Nonlocal coulomb interactions and metal-insulator transition in Ti2O3: A cluster LDA + DMFT approach

Physical review letters, 2004-08, Vol.93 (8), p.086401.1-086401.4

2004

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Structural γ – ε phase transition in Fe–Mn alloys from a CPA + DMFT approach

Journal of physics. Condensed matter, 2015-11, Vol.27 (46), p.465601-465601

2015

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Rotationally invariant exchange interaction: The case of paramagnetic iron

Physical review. B, Condensed matter and materials physics, 2012-07, Vol.86 (3), Article 035152

2012

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Many-body effects on Cr(001) surfaces: An LDA+DMFT study

Physical review. B, 2016-05, Vol.93 (19), Article 195115

2016

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Magnetic fluctuations and effective magnetic moments in γ -iron due to electronic structure peculiarities

Physical review. B, Condensed matter and materials physics, 2013-10, Vol.88 (15), Article 155120

2013

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Ab initio investigation of uranium monochalcogenides

JETP letters, 2010-05, Vol.91 (9), p.486-489

2010

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Orbital-selective formation of local moments in α -iron: First-principles route to an effective model

Physical review. B, Condensed matter and materials physics, 2010-01, Vol.81 (4), Article 045117

2010

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Structural γ- phase transition in Fe-Mn alloys from a CPA + DMFT approach

Journal of physics. Condensed matter, 2015-10, Vol.27 (46)

2015

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Effect of the entropy contribution to the free energy of strongly correlated systems in the dynamic mean-field theory of phase transitions

Physics of the solid state, 2015-07, Vol.57 (7), p.1431-1435

2015

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Atomic clusters of magnetic oxides: Structure and phonons

Journal of applied physics, 2003-05, Vol.93 (10), p.7379-7381

2003

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Evidence for strong Coulomb correlations in the metallic phase of vanadium dioxide

JETP letters, 2011-03, Vol.93 (2), p.70-74

2011

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Ab initio investigation of uranium monochalcogenides

JETP letters, 2010-05, Vol.91 (9), p.486-489

2010

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Monoclinic M 1 phase of VO 2 : Mott-Hubbard versus band insulator

Physical review. B, Condensed matter and materials physics, 2012-01, Vol.85 (4), Article 045109

2012

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First-principles calculations for fe impurities in KNbO3

Ferroelectrics, 1998-01, Vol.206 (1), p.69-78

1998

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Nonlocal Coulomb Interactions and Metal-Insulator Transition in T i 2 O 3 : A Cluster L D A + D M F T Approach

Physical review letters, 2004-08, Vol.93 (8), Article 086401

2004

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Electronic structure of advanced materials studied by x-ray emission spectroscopy

Surface investigation, x-ray, synchrotron and neutron techniques, 1998-02, Vol.13 (4-5), p.637-649

1998

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Monoclinic M sub(1) phase of VO sub(2): Mott-Hubbard versus band insulator

Physical review. B, Condensed matter and materials physics, 2012-01, Vol.85 (4)

2012

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Calculation of photoemission spectra of the doped Mott insulator La1-xSrxTiO3 using LDA+DMFT(QMC)

The European physical journal. B, Condensed matter physics, 2000, Vol.18 (1), p.55-61

2000

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Electronic structure of superconducting inorganic polymer (SN) x

Physica. C, Superconductivity, 1999-08, Vol.321 (3), p.191-198

1999

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First-principles calculations for fe impurities in KNbO 3

Ferroelectrics, 1998-02, Vol.206 (1), p.69-78

1998

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First-principles calculations for Fe impurities in KNbO sub(3)

Ferroelectrics, 1998-01, Vol.206-207 (1-4; 1-2), p.69-78

1998

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Electronic correlations determine the phase stability of iron up to the melting temperature

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

Calculated phonon spectra of paramagnetic iron at the α - γ phase transition

Electronic correlations at the α-γ structural phase transition in paramagnetic iron

Nonlocal coulomb interactions and metal-insulator transition in Ti2O3: A cluster LDA + DMFT approach

Structural γ – ε phase transition in Fe–Mn alloys from a CPA + DMFT approach

Rotationally invariant exchange interaction: The case of paramagnetic iron

Many-body effects on Cr(001) surfaces: An LDA+DMFT study

Magnetic fluctuations and effective magnetic moments in γ -iron due to electronic structure peculiarities

Ab initio investigation of uranium monochalcogenides

Orbital-selective formation of local moments in α -iron: First-principles route to an effective model

Structural γ- phase transition in Fe-Mn alloys from a CPA + DMFT approach

Effect of the entropy contribution to the free energy of strongly correlated systems in the dynamic mean-field theory of phase transitions

Atomic clusters of magnetic oxides: Structure and phonons

Evidence for strong Coulomb correlations in the metallic phase of vanadium dioxide

Ab initio investigation of uranium monochalcogenides

Monoclinic M 1 phase of VO 2 : Mott-Hubbard versus band insulator

First-principles calculations for fe impurities in KNbO3

Nonlocal Coulomb Interactions and Metal-Insulator Transition in T i 2 O 3 : A Cluster L D A + D M F T Approach

Electronic structure of advanced materials studied by x-ray emission spectroscopy

Monoclinic M sub(1) phase of VO sub(2): Mott-Hubbard versus band insulator

Calculation of photoemission spectra of the doped Mott insulator La1-xSrxTiO3 using LDA+DMFT(QMC)

Electronic structure of superconducting inorganic polymer (SN) x

First-principles calculations for fe impurities in KNbO 3

First-principles calculations for Fe impurities in KNbO sub(3)

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