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Dmitry Korotin
Dmitry Korotin
Institute of Metal Physics
Verified email at korotin.name
Title
Cited by
Cited by
Year
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
1402008
Coulomb repulsion and correlation strength in LaFeAsO from density functional anddynamical mean-field theories
VI Anisimov, DM Korotin, MA Korotin, AV Kozhevnikov, J Kuneš, ...
Journal of Physics: Condensed Matter 21 (7), 075602, 2009
1342009
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
1242015
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
1142012
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
922009
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
882008
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
872010
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
672004
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
592008
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
542010
SAO, SL Skornyakov, and SV Streltsov. Coulomb repulsion and correlation strength in LaFeAsO from density functional and dynamical mean-field theories
VI Anisimov, D Korotin, M Korotin, AV Kozhevnikov, J Kunes
J. Phys. Condens. Matter 21 (075602), 110, 2009
532009
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
502009
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
442008
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
392012
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
232019
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
222020
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
172019
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
172015
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
162021
Electronic structure of RMn2Si2 (R= Y, La) intermetallics: DFT and XPS studies
DM Korotin, EV Rosenfeld, NV Mushnikov, EG Gerasimov, IS Zhidkov, ...
Journal of Alloys and Compounds 695, 1663-1671, 2017
162017
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