I. Leonov

发表

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

V. Anisimov, D. Vollhardt, A. Poteryaev, 2010, Physical review letters.

Spin-density, charge- and bond-disproportion wave instability in hole-doped infinite-layer $R$NiO$_2$

I. Leonov, K. G. Slobodchikov, 2022, 2206.06985.

Spin-density, charge- and bond-disproportionation wave instability in hole-doped infinite-layer $R$NiO$_2$

I. Leonov, K. G. Slobodchikov, 2022, 2206.06985.

Variation of oxygen oxidation state at the base of Earth's lower mantle

L. Dubrovinsky, J. Rouquette, J. Haines, 2019, 1905.05497.

Computation of correlation-induced atomic displacements and structural transformations in paramagnetic KCuF 3 and LaMnO 3

V. Anisimov, D. Vollhardt, N. Binggeli, 2009, 0909.1283.

Charge and orbital order in Fe3O4.

V. Anisimov, A. Yaresko, M. Korotin, 2004, Physical review letters.

Charge and orbital order in Fe3O4.

V. Anisimov, A. Yaresko, M. Korotin, 2004, Physical review letters.

Spin density wave, charge density wave, and bond disproportionation wave instabilities in hole-doped infinite-layer RNiO2

I. Leonov, K. G. Slobodchikov, 2022, Physical Review B.

Effect of lattice strain on the electronic structure and magnetic correlations in infinite-layer (Nd,Sr)NiO2

I. Leonov, S. Savrasov, 2020, Journal of Alloys and Compounds.

Optical evidence for symmetry changes above the Néel temperature of KCuF3.

V. Anisimov, D. van der Marel, P. Ghigna, 2008, Physical review letters.

On the Verwey charge ordering in magnetite

A. Yaresko, I. Leonov, 2007 .

Electronic structure of charge-ordered Fe3O4 from calculated optical, magneto-optical Kerr effect, and O K-edge x-ray absorption spectra

V. Anisimov, A. Yaresko, V. Antonov, 2006, cond-mat/0607187.

Reply to "Comment on 'Charge order in Fe2OBO3: An LSDA+U study'"

J. Attfield, V. Anisimov, A. Yaresko, 2005, cond-mat/0502555.

Charge order and spin-singlet pair formation in Ti4O7

A. Yaresko, V. Eyert, V. Antonov, 2005, cond-mat/0508378.

Verwey-Type Charge Ordering and Site-Selective Mott Transition in Fe4O5 under Pressure

S. V. Ovsyannikov, D. Trots, M. Bykov, 2022, Journal of the American Chemical Society.

Effect of a magnetic order on the phase stability of the parent chalcogenide compound FeSe

V. Anisimov, V. Anisimov, I. Leonov, 2016 .

Exchange interactions and sensitivity of the Ni two-hole spin state to Hund's coupling in doped NdNiO2

S. Savrasov, X. Wan, G. Resta, 2021 .

Calculated Exchange Interactions and Sensitivity of Ni Two–Hole Spin State to Hund’s Coupling in Doped NdNiO2

S. Savrasov, X. Wan, G. Resta, 2021 .

Calculated Exchange Interactions and Competing S=0 and S=1 States in Doped NdNiO2.

S. Savrasov, X. Wan, G. Resta, 2020, 2008.07465.

Electronic correlations in short period (CrAs)$_n$/(GaAs)$_n$ ferromagnetic heterostructures

E. Arrigoni, H. Allmaier, L. Chioncel, 2010, 1011.4390.

LDA+DMFT approach to ordering phenomena and the structural stability of correlated materials

D. Vollhardt, V. Křápek, J. Kuneš, 2017, 1705.00875.

Full orbital calculation scheme for materials with strongly correlated electrons

D. E. Kondakov, J. Allen, X. Ren, 2004, cond-mat/0407359.

Phase transitions and spin state of iron in FeO under the conditions of Earth's deep interior

R. Jeanloz, R. Q. Hood, V. Struzhkin, 2020, Physical Review B.

Dynamical mean-field approach to materials with strong electronic correlations

V. Anisimov, D. Vollhardt, M. Kollar, 2009, 1003.3600.

Full orbital calculation scheme for materials with strongly correlated electrons

I. A. Nekrasov, D. E. Kondakov, I. Leonov, 2004, cond-mat/0407359.

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

V. Anisimov, D. Vollhardt, I. Leonov, 2018, 1802.01850.

LDA+DMFT computation of the electronic spectrum of NiO

I. Leonov, X. Ren, D. Vollhardt, 2006, cond-mat/0606285.

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

V. Anisimov, A. Shorikov, I. Abrikosov, 2020, Physical Review B.

Lattice dynamics of palladium in the presence of electronic correlations

I. D. Marco, D. Vollhardt, L. Chioncel, 2018, Physical Review B.

Mott transition and magnetic collapse in iron-bearing compounds under high pressure

I. Abrikosov, E. Greenberg, G. Rozenberg, 2017 .

Pressure-Induced Site-Selective Mott Insulator-Metal Transition in Fe2O3

R. Jeanloz, L. Dubrovinsky, I. Abrikosov, 2017, Physical Review X.

Correlation strength, orbital-selective incoherence, and local moments formation in the magnetic MAX-phase Mn2GaC

I. Abrikosov, M. Ekholm, M. Dahlqvist, 2022, Physical Review B.

Theoretical and experimental evidence of a site-selective Mott transition in Fe2O3 under pressure

R. Jeanloz, L. Dubrovinsky, I. Abrikosov, 2017, 1706.02787.

Ab initio calculation of the parameters and band structure of the multiband p-d model for La2CuO4

D. E. Kondakov, S. Ovchinnikov, Z. Pchelkina, 2006 .

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

I. Leonov, A. I. Poteryaev, Yu. N. Gornostyrev, 2014, Scientific Reports.

Orbital-selective coherence-incoherence crossover and metal-insulator transition in Cu-doped NaFeAs

V. Anisimov, I. Leonov, S. Skornyakov, 2021, 2101.03776.

I. Leonov, S. Skornyakov, 2019, Physical Review B.

Metal-insulator transition and local-moment collapse in negative charge transfer CaFeO3 under pressure

I. Leonov, 2021, Physical Review B.

Unusual Mott transition associated with charge-order melting in BiNiO3 under pressure

A. Belozerov, I. Leonov, S. Skornyakov, 2019, Physical Review B.

Rotationally invariant exchange interaction: The case of paramagnetic iron

V. Anisimov, A. Poteryaev, A. Belozerov, 2012, 1204.1636.

Electronic correlations at paramagnetic (001) and (110) NiO surfaces: Charge-transfer and Mott-Hubbard-type gaps at the surface and subsurface of (110) NiO

S. Biermann, I. Leonov, 2021, Physical Review B.

Lifshitz transition and frustration of magnetic moments in infinite-layer NdNiO2 upon hole doping

S. Y. Savrasov, I. Leonov, S. Skornyakov, 2020, Physical Review B.

Dynamical Mean-Field Theory for Correlated Electron Materials

D. Vollhardt, V. Anisimov, I. Leonov, 2019, Materials Today: Proceedings.

Realistic Modeling of Materials with Strongly Correlated Electrons

Vladimir I. Anisimov, Karsten Held, Xinguo Ren, 2006 .

Magnetic collapse and the behavior of transition metal oxides at high pressure

A. Georges, I. Abrikosov, L. Pourovskii, 2016, 1607.08261.

Revealing the Complex Nature of Bonding in the Binary High-Pressure Compound FeO_{2}.

S. Clément, L. Dubrovinsky, J. Rouquette, 2020, Physical review letters.

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

V. Anisimov, A. Belozerov, I. Leonov, 2012, 1210.0911.

Metal-insulator transition and local-moment collapse in FeO under pressure

I. Leonov, 2015, 1505.05778.

LDA+DMFT computation of the electronic spectrum of NiO

X. Ren, D. Vollhardt, I. Nekrasov, 2006, cond-mat/0606285.

Effect of electron correlations on the electronic structure and phase stability of FeSe upon lattice expansion

V. Anisimov, D. Vollhardt, I. Leonov, 2017, 1703.03236.

Some remarks on domain structures generated by disclinations

I. Leonov, 1990 .

On the theory of periodic solutions of the stationary Landau-Lifshitz equation

T. Soboleva, I. Leonov, V. G. Bar’yakhtar, 1986 .

LDA+DMFT approach to ordering phenomena and the structural stability of correlated materials

D. Vollhardt, M. Kollar, V. Křápek, 2017, The European Physical Journal Special Topics.