Construction and solution of a Wannier-functions based Hamiltonian in the pseudopotential plane-wave framework for strongly correlated materials D Korotin, AV Kozhevnikov, SL Skornyakov, I Leonov, N Binggeli, ... The European Physical Journal B 65, 91-98, 2008 | 135 | 2008 |
Coulomb repulsion and correlation strength in LaFeAsO from density functional and dynamical mean-field theories VI Anisimov, DM Korotin, MA Korotin, AV Kozhevnikov, J Kuneš, ... Journal of Physics: Condensed Matter 21 (7), 075602, 2009 | 131 | 2009 |
Spin state transition and covalent bonding in LaCoO V Křápek, P Novák, J Kuneš, D Novoselov, DM Korotin, VI Anisimov Physical Review B—Condensed Matter and Materials Physics 86 (19), 195104, 2012 | 112 | 2012 |
Calculation of exchange constants of the Heisenberg model in plane-wave-based methods using the Green's function approach DM Korotin, VV Mazurenko, VI Anisimov, SV Streltsov Physical Review B 91 (22), 224405, 2015 | 109 | 2015 |
Pressure-driven metal-insulator transition in hematite from dynamical mean-field theory J Kuneš, DM Korotin, MA Korotin, VI Anisimov, P Werner Physical review letters 102 (14), 146402, 2009 | 93 | 2009 |
Computation of correlation-induced atomic displacements and structural transformations in paramagnetic and I Leonov, D Korotin, N Binggeli, VI Anisimov, D Vollhardt Physical Review B—Condensed Matter and Materials Physics 81 (7), 075109, 2010 | 86 | 2010 |
Structural Relaxation due to Electronic Correlations in the Paramagnetic Insulator I Leonov, N Binggeli, D Korotin, VI Anisimov, N Stojić, D Vollhardt Physical Review Letters 101 (9), 096405, 2008 | 86 | 2008 |
Computation of stripes in cuprates within the method VI Anisimov, MA Korotin, AS Mylnikova, AV Kozhevnikov, DM Korotin, ... Physical Review B—Condensed Matter and Materials Physics 70 (17), 172501, 2004 | 64 | 2004 |
Metal-insulator transition in J Kuneš, L Baldassarre, B Schächner, K Rabia, CA Kuntscher, DM Korotin, ... Physical Review B—Condensed Matter and Materials Physics 81 (3), 035122, 2010 | 59 | 2010 |
LDA+ DMFT implemented with the pseudopotential plane-wave approach G Trimarchi, I Leonov, N Binggeli, D Korotin, VI Anisimov Journal of Physics: Condensed Matter 20 (13), 135227, 2008 | 54 | 2008 |
Coulomb correlation effects in LaFeAsO: An LDA+ DMFT (QMC) study AO Shorikov, MA Korotin, SV Streltsov, SL Skornyakov, DM Korotin, ... Journal of Experimental and Theoretical Physics 108, 121-125, 2009 | 47 | 2009 |
Density-functional calculation of the Coulomb repulsion and correlation strength in superconducting LaFeAsO VI Anisimov, DM Korotin, SV Streltsov, AV Kozhevnikov, J Kuneš, ... JETP letters 88, 729-733, 2008 | 40 | 2008 |
Electronic correlations and crystal structure distortions in BaBiO3 D Korotin, V Kukolev, AV Kozhevnikov, D Novoselov, VI Anisimov Journal of Physics: Condensed Matter 24 (41), 415603, 2012 | 37 | 2012 |
Paraorbital ground state of the trivalent Ni ion in from DFT+DMFT calculations DM Korotin, D Novoselov, VI Anisimov Physical Review B 99 (4), 045106, 2019 | 22 | 2019 |
Weak Coulomb correlations stabilize the electride high-pressure phase of elemental calcium DY Novoselov, DM Korotin, AO Shorikov, AR Oganov, VI Anisimov Journal of Physics: Condensed Matter 32 (44), 445501, 2020 | 17 | 2020 |
Hellmann–Feynman forces within the DFT+ U in Wannier functions basis D Novoselov, DM Korotin, VI Anisimov Journal of Physics: Condensed Matter 27 (32), 325602, 2015 | 17 | 2015 |
Interplay between the Coulomb interaction and hybridization in Ca and anomalous pressure dependence of the resistivity DY Novoselov, DM Korotin, AO Shorikov, AR Oganov, VI Anisimov JETP Letters 109, 387-391, 2019 | 14 | 2019 |
Pressure-induced magnetic transitions with change of the orbital configuration in dimerised systems DM Korotin, VI Anisimov, SV Streltsov Scientific reports 6 (1), 25831, 2016 | 14 | 2016 |
Interacting Electrons in Two-Dimensional Electride Ca2N DY Novoselov, DM Korotin, AO Shorikov, VI Anisimov, AR Oganov The Journal of Physical Chemistry C 125 (28), 15724-15729, 2021 | 12 | 2021 |
Spin state transition in the active center of the hemoglobin molecule: DFT+ DMFT study D Novoselov, DM Korotin, VI Anisimov JETP letters 103, 658-662, 2016 | 12 | 2016 |