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Calculation of exchange constants of the Heisenberg model in plane-wave-based methods using the Green's function approach

Physical review. B, Condensed matter and materials physics, 2015-06, Vol.91 (22), Article 224405

2015

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First-principles calculation of atomic forces and structural distortions in strongly correlated materials

Physical review letters, 2014-04, Vol.112 (14), p.146401-146401, Article 146401

2014

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Correlation-Driven Topological Fermi Surface Transition in FeSe

Physical review letters, 2015-09, Vol.115 (10), Article 106402

2015

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Magnetism of iron and nickel from rotationally invariant Hirsch-Fye quantum Monte Carlo calculations

Physical review. B, Condensed matter and materials physics, 2013-03, Vol.87 (12), Article 125138

2013

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Coulomb interaction parameters in bcc iron: an LDA+DMFT study

Journal of physics. Condensed matter, 2014-09, Vol.26 (37), p.375601-375601

2014

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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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NiO: correlated band structure of a charge-transfer insulator

Physical review letters, 2007-10, Vol.99 (15), p.156404-156404, Article 156404

2007

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Emergence of quantum critical charge and spin-state fluctuations near the pressure-induced Mott transition in MnO, FeO, CoO, and NiO

Physical review. B, 2020-06, Vol.101 (24), p.1, Article 245144

2020

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Linear-temperature dependence of static magnetic susceptibility in LaFeAsO from dynamical mean-field theory

Physical review letters, 2011-01, Vol.106 (4), p.047007-047007, Article 047007

2011

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Interaction of Components of Microservice Architecture Based on a Restful Approach for Calculation of Electronic Circuits in the Frequency Domain

Journal of communications technology & electronics, 2022-04, Vol.67 (4), p.482-487

2022

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Interplay between the Coulomb Interaction and Hybridization in Ca and Anomalous Pressure Dependence of the Resistivity

JETP letters, 2019-03, Vol.109 (6), p.387-391

2019

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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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Construction and solution of a Wannier-functions based Hamiltonian in the pseudopotential plane-wave framework for strongly correlated materials

The European physical journal. B, Condensed matter physics, 2008-09, Vol.65 (1), p.91-98

2008

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Electronic correlations and crystal structure distortions in BaBiO3

Journal of physics. Condensed matter, 2012-10, Vol.24 (41), p.415603-415603

2012

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Correlation strength, Lifshitz transition, and the emergence of a two-dimensional to three-dimensional crossover in FeSe under pressure

Physical review. B, 2018-03, Vol.97 (11), Article 115165

2018

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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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Role of rotational symmetry in the magnetism of a multiorbital model

Physical review. B, Condensed matter and materials physics, 2012-10, Vol.86 (15), Article 155107

2012

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Spin gap in Tl2Ru2O7 and the possible formation of Haldane chains in three-dimensional crystals

Nature materials, 2006-06, Vol.5 (6), p.471-476

2006

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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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Itinerant magnetism of chromium under pressure: a DFT+DMFT study

Journal of physics. Condensed matter, 2021-07, Vol.33 (38), p.385601

2021

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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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Electron Correlation Effects in Paramagnetic Cobalt

JETP letters, 2023-06, Vol.117 (11), p.854-858

2023

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Electronic correlation effects and local magnetic moments in L10phase of FeNi

Journal of physics. Condensed matter, 2020-09, Vol.32 (38)

2020

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Investigation of real materials with strong electronic correlations by the LDA+DMFT method

Acta crystallographica. Section C, Crystal structure communications, 2014-02, Vol.70 (2), p.137-159

2014

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Calculation of exchange constants of the Heisenberg model in plane-wave-based methods using the Green's function approach

First-principles calculation of atomic forces and structural distortions in strongly correlated materials

Correlation-Driven Topological Fermi Surface Transition in FeSe

Magnetism of iron and nickel from rotationally invariant Hirsch-Fye quantum Monte Carlo calculations

Coulomb interaction parameters in bcc iron: an LDA+DMFT study

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

NiO: correlated band structure of a charge-transfer insulator

Emergence of quantum critical charge and spin-state fluctuations near the pressure-induced Mott transition in MnO, FeO, CoO, and NiO

Linear-temperature dependence of static magnetic susceptibility in LaFeAsO from dynamical mean-field theory

Interaction of Components of Microservice Architecture Based on a Restful Approach for Calculation of Electronic Circuits in the Frequency Domain

Interplay between the Coulomb Interaction and Hybridization in Ca and Anomalous Pressure Dependence of the Resistivity

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

Construction and solution of a Wannier-functions based Hamiltonian in the pseudopotential plane-wave framework for strongly correlated materials

Electronic correlations and crystal structure distortions in BaBiO3

Correlation strength, Lifshitz transition, and the emergence of a two-dimensional to three-dimensional crossover in FeSe under pressure

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

Role of rotational symmetry in the magnetism of a multiorbital model

Spin gap in Tl2Ru2O7 and the possible formation of Haldane chains in three-dimensional crystals

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

Itinerant magnetism of chromium under pressure: a DFT+DMFT study

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

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

Electron Correlation Effects in Paramagnetic Cobalt

Electronic correlation effects and local magnetic moments in L10phase of FeNi

Investigation of real materials with strong electronic correlations by the LDA+DMFT method

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