V. Anisimov

发表

Strong Coulomb Correlations in Electronic Structure Calculations

V. Anisimov, 2000 .

A band structure analysis of the coexistence of superconductivity and magnetism in (Ho,Dy)Ni2B2C

V. Anisimov, M. Sigrist, A. Shorikov, 2006, Journal of physics. Condensed matter : an Institute of Physics journal.

Phase stability of α-, γ-, and ε-Ce: DFT+DMFT study

V. Anisimov, S. Streltsov, A. Shorikov, 2015 .

Doping induced spin state transition in LixCoO2 as studied by the GGA + DMFT calculations

V. Anisimov, S. Streltsov, A. Shorikov, 2016, 1608.01475.

Study of the specific heat for the binary alloy in the CPA+DMFT method

V. Anisimov, A. Poteryaev, Sergey Skornyakov, 2014, 1411.4775.

Variation of orbital symmetry of the localized 3d^1 electron of the V^{4+} ion upon the metal-insulator transition in VO_2

V. Anisimov, M. A. Korotin, N. A. Skorikov, 2003, cond-mat/0301347.

First principles electronic model for high-temperature superconductivity

V. Anisimov, I. Nekrasov, S. Sorella, 2002, cond-mat/0203117.

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

K. Held, V. Anisimov, D. Vollhardt, 2000, cond-mat/0005207.

High-damage-threshold antireflection coatings on diamond for CW and pulsed CO2 lasers

V. V. Butuzov, A. P. Mineev, S. M. Nefedov, 2018 .

NWChem: Past, present, and future.

T. Straatsma, V. Tipparaju, J. Nieplocha, 2020, The Journal of chemical physics.

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

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

Band theory of magnetism in metals and alloys

M. Katsnelson, V. Anisimov, V. Gubanov, 1988 .

Influence of structural vacancies on electronic state of interstitial phases

A. L. Ivanovskii, V. Anisimov, V. Gubanov, 1988 .

The influence of structural defects on the electronic properties of interstitial alloys—I. Lattice vacancies

V. Anisimov, V. Gubanov, A. Lichtenstein, 1988 .

Cluster approach to magnetic impurities in metals: Application to CuMn, TiMn, NiMn, NbFe and MoFe

V. Anisimov, A. Postnikov, V. Gubanov, 1983 .

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

S. V. Streltsov, V. I. Anisimov, V. V. Mazurenko, 2014, 1411.4169.

Increased Efficiency of Systems Modeling Electronic Circuits in Frequency Domains

V. Anisimov, V. Gridin, 2019, Mathematical Models and Computer Simulations.

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

V. Anisimov, A. Shorikov, A. Efremov, 2009, 0910.2161.

Coulomb correlation and magnetic ordering in double-layered manganites: LaSr2Mn2O7

A. Freeman, J. Medvedeva, V. Anisimov, 2001, cond-mat/0104316.

The coherent potential approximation for strongly correlated systems: electronic structure and magnetic properties of NiO–ZnO solid solutions

V. Anisimov, E. Kurmaev, Z. Pchelkina, 2014, Journal of physics. Condensed matter : an Institute of Physics journal.

Local correlations and hole doping in NiO: A dynamical mean-field study

V. Anisimov, D. Vollhardt, J. Kuneš, 2006, cond-mat/0612116.

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.

Electronic structure of paramagnetic V 2 O 3 : Strongly correlated metallic and Mott insulating phase

K. Held, V. Anisimov, D. Vollhardt, 2004, cond-mat/0402133.

Dynamical Mean-Field Theory and Its Applications to Real Materials

T. Pruschke, K. Held, V. Anisimov, 2004, cond-mat/0408266.

Effect of local Coulomb interactions on the electronic structure and exchange interactions in Mn 12 magnetic molecules

M. Katsnelson, V. Anisimov, D. Boukhvalov, 2001, cond-mat/0110488.

LDA+DMFT Approach to Materials with Strong Electronic Correlations

R. Scalettar, T. Pruschke, K. Held, 2001, cond-mat/0112079.

The ground state of the antiferromagnetic semiconductor YBa2Cu3O6: electronic structure calculations and analysis of X-ray spectra

V. Anisimov, E. Kurmaev, S. Butorin, 1990 .

Antiferromagnetism and the band gap in d-metal oxides in the local spin density approximation: NiO and La2CuO4

V. Anisimov, I. Afanasyev, M. A. Korotin, 1989 .

Charge and orbital order in Fe3O4.

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

Theory for Metal Hydrides with Switchable Optical Properties

V. Anisimov, I. Physics, R. A. O. Sciences, 1998, cond-mat/9807062.

Electronic Structure of Lanthanum Hydrides with Switchable Optical Properties

V. Anisimov, T. M. Rice, F. C. Zhang, 1996, cond-mat/9609084.

Orbital-assisted metal-insulator transition in VO2.

L. Tjeng, Zhiwei Hu, A. Tanaka, 2005, Physical review letters.

Computational prediction of new magnetic materials.

A. Oganov, V. Anisimov, E. Tikhonov, 2022, The Journal of chemical physics.

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

A. Oganov, V. Anisimov, A. Shorikov, 2019, JETP Letters.

Elastic and Electronic Properties of Superconducting CaPd2As2 and SrPd2As2 vs. Non-superconducting BaPd2As2

A. L. Ivanovskii, V. Anisimov, I. Shein, 2014 .

Hydrogenation-driven formation of local magnetic moments in FeO2Hx

V. Anisimov, S. Streltsov, A. Shorikov, 2018, Physical Review B.

Magnetic Susceptibilities of Spin-1/2 Antiferromagnetic Heisenberg Ladders and Applications to Ladder Oxide Compounds

M. Troyer, V. Anisimov, M. Azuma, 2000, cond-mat/0001147.

Possible factors affecting the brittleness of the intermetallic compound TiAl. II. Peierls manyvalley relief

V. Anisimov, Y. Gornostirev, B. Greenberg, 1988 .

Prediction of Stable Silver Fluorides

A. Oganov, V. Anisimov, I. Chepkasov, 2022, The Journal of Physical Chemistry C.

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

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

Variation of orbital symmetry of the localized 3d^1 electron of the V^{4+} ion upon the metal-insulator transition in VO_2

V. Anisimov, M. A. Korotin, N. A. Skorikov, 2003, cond-mat/0301347.

First-order transition between a small gap semiconductor and a ferromagnetic metal in the isoelectronic alloy FeSi1-xGex.

V. Anisimov, T. M. Rice, M. Sigrist, 2002, Physical review letters.

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

Piscataway, Usa, Russia., 1997, cond-mat/9704231.

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.

Electronic structure, charge distribution and x-ray emission spectra of V3Si

A. L. Ivanovskii, V. Anisimov, V. Gubanov, 1979 .

ORBITAL AND CHARGE ORDERING IN PR1-XCAXMNO3(X=0 AND 0.5) FROM THE AB INITIO CALCULATIONS

V. Anisimov, K. Terakura, I. Elfimov, 1996, cond-mat/9609158.

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

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

Magnetic properties of Fe 1 − x Ni x alloy from CPA+DMFT perspectives

V. Anisimov, M. Korotin, A. Poteryaev, 2015, 1511.08625.

Ab initio study on the rare-earth iron-pnictides RFeAsO (R = Pr, Nd, Sm, Gd) in the low-temperature Cmma phase

V. Anisimov, R. Eryigit, A. Lukoyanov, 2014, Journal of physics. Condensed matter : an Institute of Physics journal.

Localization Mechanism of Interstitial Electronic States in Electride Mayenite.

A. Oganov, V. Anisimov, A. Shorikov, 2022, The journal of physical chemistry letters.

Orbital occupation, local spin, and exchange interactions in V2O3

V. Anisimov, G. Sawatzky, D. Khomskii, 1999, cond-mat/9901229.

Effect of correlations and doping on the spin susceptibility of iron pnictides: the case of KFe2As2

V. Anisimov, D. Vollhardt, S. Skornyakov, 2014, 1401.6291.

A. L. Ivanovskii, V. Anisimov, I. Shein, 2013 .

Spectral properties of LiFeAs: An LDA+DMFT study

V. Anisimov, V. Anisimov, T. Gürel, 2012 .

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

V. Anisimov, A. Katanin, S. Skornyakov, 2010, Physical review letters.

Mott-hubbard metal-insulator transition in paramagnetic V2O3: an LDA+DMFT(QMC) study.

K. Held, V. Anisimov, D. Vollhardt, 2000, Physical review letters.

Electronic structure of the intermetallic compounds Ce2Fe17 and Ce2Fe15.3M1.7 (M = Al, Si): Experiment and theory

V. Anisimov, I. Nekrasov, Y. Knyazev, 2007 .

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

V. Anisimov, A. Poteryaev, V. Anisimov, 2015 .

Application of the new LDA+GTB method for the band structure calculation of n-type cuprates ☆

V. Anisimov, S. Ovchinnikov, I. Nekrasov, 2006 .

The GW Approximation and Vertex Corrections F erdi Aryasetiawan 1 Introduction

V. Anisimov, 2000 .

Determination of the orbital moment and crystal-field splitting in LaTiO3.

L. Tjeng, Y. Tokura, A. Tanaka, 2004, Physical review letters.

Methods for Calculating Zero-Level Instability of Electronic Circuits under Variations in Parameters and External Disturbances

V. Anisimov, V. Gridin, 2020, Doklady Mathematics.

Barium vanadium silicate BaVSi 2 O 7 : A t 2g counterpart of the Han purple compound

V. Anisimov, M. Isobe, B. Büchner, 2013 .

Electronic structure of superconducting inorganic polymer (SN)x

V. Anisimov, A. Moewes, E. Kurmaev, 1999 .

Novel copper fluoride analogs of cuprates.

A. Oganov, V. Anisimov, D. Korotin, 2020, Physical chemistry chemical physics : PCCP.

Dynamical mean-field approach to materials with strong electronic correlations

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

Role of temperature and Coulomb correlation in the stabilization of the CsCl-type phase in FeS under pressure

A. Oganov, V. Anisimov, A. Shorikov, 2017, Physical Review B.

Electride properties of ternary silicide and germanide of La and Ce

A. Oganov, V. Anisimov, A. Lukoyanov, 2022, Physical Review B.

Structural defects and the electronic structure of zirconium hydrides: x-ray emission spectra and quantum chemical calculations

A. L. Ivanovskii, V. Anisimov, V. Gubanov, 1989 .

Structural, elastic and electronic properties of new layered superconductor HfCuGe2 in comparison with isostructural HfCuSi2, ZrCuGe2, and ZrCuSi2 from first-principles calculations

A. L. Ivanovskii, V. Anisimov, I. Shein, 2013 .

Magnetic state and electronic structure of the δ and α phases of metallic Pu and its compounds

V. Anisimov, A. Shorikov, M. Korotin, 2005 .

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

V. Anisimov, S. Streltsov, A. Shorikov, 2008, Journal of physics. Condensed matter : an Institute of Physics journal.

Comparative study of correlation effects in CaVO3 and SrVO3

I. A. Nekrasov, D. E. Kondakov, V. I. Anisimov, 2005, cond-mat/0501240.

Mutual experimental and theoretical validation of bulk photoemission spectra of Sr1-xCaxVO3.

D. E. Kondakov, T. Pruschke, K. Held, 2003, Physical review letters.

Strength of correlations in pnictides and its assessment by theoretical calculations and spectroscopy experiments

V. Anisimov, A. Moewes, E. Kurmaev, 2009, 0905.3038.

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.

Electronic structure of possible nickelate analogs to the cuprates

V. Anisimov, T. M. Rice, D. Bukhvalov, 1999 .

Investigation of electronic structure and magnetic properties of CaCo1.86As2 within the CPA method

V. Anisimov, A. Shorikov, Z. Pchelkina, 2015, Journal of physics. Condensed matter : an Institute of Physics journal.

Electronic structure of UO2.12 calculated in the coherent potential approximation taking into account strong electron correlations and spin-orbit coupling

V. Anisimov, A. Efremov, Z. Pchelkina, 2016, The Physics of Metals and Metallography.

Band-structure description of Mott insulators (NiO, MnO, FeO, CoO)

Vladimir I. Anisimov, Ernst Z. Kurmaev, V. Anisimov, 1990 .

Metal-insulator transition in NiS 2 −

L. Baldassarre, V. I. Anisimov, V. Anisimov, 2010 .

The influence of the Co3+ spin state on the optical properties of LaCoO3 and HoCoO3

V. Anisimov, S. Streltsov, I. Nekrasov, 2003, cond-mat/0312679.

Electronic structure of clusters of A-15 compounds with radiation induced defects

V. Anisimov, V. Gubanov, E. Kurmaev, 1981 .

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

V. Anisimov, S. Streltsov, Seongsu Lee, 2006, Nature materials.

Collapse of magnetic moment drives the Mott transition in MnO.

R. Scalettar, W. Pickett, V. Anisimov, 2008, Nature materials.

Collapse of magnetic moment drives the Mott transition in MnO.

Vladimir I. Anisimov, Jan Kunes, Richard T. Scalettar, 2007, Nature materials.

Crystal-field splitting for low symmetry systems in ab initio calculations

V. Anisimov, S. Streltsov, A. Shorikov, 2005, cond-mat/0504281.

Influence of rare-earth ion radii on the low-spin to intermediate-spin state transition in lanthanide cobaltite perovskites: LaCoO 3 versus HoCoO 3

I. A. Nekrasov, S. V. Streltsov, V. I. Anisimov, 2003, cond-mat/0306201.

The LDA+DMFT Route to Identify Good Thermoelectrics

K. Held, R. Arita, V. Anisimov, 2009, 0903.2994.

Origin of large thermopower inLiRh2O4: Calculation of the Seebeck coefficient by the combination of local density approximation and dynamical mean-field theory

K. Held, R. Arita, V. Anisimov, 2008 .

Role of electronic correlations in the Fermi surface formation of NaxCoO2

V. Anisimov, A. Shorikov, M. Korshunov, 2007, 0705.1408.

Magnetic state of plutonium ion in metallic Pu and its compounds

V. Anisimov, A. Shorikov, M. Korotin, 2004, cond-mat/0412724.

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.

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

V. Anisimov, A. Belozerov, V. Anisimov, 2014, Journal of physics. Condensed matter : an Institute of Physics journal.

Validity of the Anderson and Hubbard models for the description of metallic Ce and cerium heavy fermion compounds

V. Anisimov, S. Streltsov, A. Shorikov, 2010 .

Influence of rare-earth ion radii on the low-spin to intermediate-spin state transition in lanthanide cobaltite perovskites: LaCoO 3 versus HoCoO 3

V. Anisimov, S. Streltsov, I. Nekrasov, 2003, cond-mat/0306201.

Orbital polarization in LiVO2 and NaTiO2

V. Anisimov, G. Sawatzky, D. Khomskii, 1997 .

ORBITAL ORDERING, JAHN-TELLER DISTORTION, AND ANOMALOUS X-RAY SCATTERING IN MANGANATES

V. Anisimov, G. Sawatzky, I. Elfimov, 1999, cond-mat/9901058.

Electronic Structure and Magnetism of Correlated Systems: Beyond LDA

M. Katsnelson, V. Anisimov, A. Lichtenstein, 2003 .

Strong electronic correlations in interstitial magnetic centers of zero-dimensional electride β−Yb5Sb3

A. Oganov, V. Anisimov, D. Novoselov, 2021 .

Insulating gap in FeO: Correlations and covalency

V. Anisimov, I. Mazin, 1996, cond-mat/9610147.

Orbital ordering in paramagnetic LaMnO3 and KCuF3

A. Freeman, V. Anisimov, M. A. Korotin, 2001, cond-mat/0112423.

Doped Mott insulator as the origin of heavy-fermion behavior in LiV2O4.

K. Held, R. Arita, V. Anisimov, 2007, Physical review letters.

The influence of structural defects on the electronic properties of interstitial alloys—III. Non-metal substitutional impurities

V. Anisimov, V. Gubanov, A. Lichtenstein, 1988 .

Metal-insulator transitions and magnetism in correlated band insulators: FeSi and Fe 1 − x Co x Si

V. Anisimov, A. Shorikov, A. Lichtenstein, 2009, 0905.3653.

Pressure-induced modification of the electron structure of metallic thorium

V. Anisimov, A. Lukoyanov, V. Anisimov, 2014 .

Magnetic properties: Ferromagnetism in the hexaborides

V. Anisimov, T. M. Rice, M. Zhitomirsky, 1999, Nature.

Band structure approach to resonant x-ray scattering.

V. Anisimov, G. Sawatzky, I. Elfimov, 2001, Physical review letters.

Erratum: Band Structure Approach to Resonant X-Ray Scattering [Phys. Rev. Lett. 88, 015504 (2002)]

V. Anisimov, G. Sawatzky, I. Elfimov, 2002 .

Effect of electronic correlations on the spectral and magnetic properties of ZrZn2

V. Anisimov, A. Katanin, V. Protsenko, 2020, 2003.03288.

Electronic structure of the PuCoIn5 compound

V. Anisimov, A. Shorikov, M. Korotin, 2015 .

Electronic structure and magnetic properties of PuMGa5 compounds within the LDA + U + SO method

V. Anisimov, A. Shorikov, V. Dremov, 2012 .

Effect of density of states peculiarities on Hund's metal behavior

V. Anisimov, A. Katanin, A. Belozerov, 2017, 1711.02991.

Spin state transition in the active center of the hemoglobin molecule: DFT + DMFT study

V. Anisimov, D. Korotin, D. Novoselov, 2016 .

Spectral and magnetic properties of alpha- and gamma-Ce from dynamical mean-field theory and local density approximation.

T. Pruschke, V. Anisimov, I. Nekrasov, 2001, Physical review letters.

Elfimov et al. Reply

V. Anisimov, G. Sawatzky, I. Elfimov, 2003 .

Parameters of the effective singlet-triplet model for band structure of high-Tc cuprates by alternative approaches

V. Anisimov, I. Nekrasov, S. Ovchinnikov, 2004, cond-mat/0402401.

NWChem: Past, present, and future.

Jeffery S. Boschen, Nicholas P. Bauman, T. Straatsma, 2020, The Journal of chemical physics.

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

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

Classification of the electronic correlation strength in the iron pnictides: The case of the parent compound BaFe 2 As 2

V. Anisimov, D. Vollhardt, A. Efremov, 2009, 0906.3218.

LDA+DMFT spectral functions and effective electron mass enhancement in the superconductor LaFePO

V. Anisimov, A. Shorikov, A. Lukoyanov, 2010, 1002.4947.

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

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

Electronic correlations in uranium hydride UH5 under pressure

A. Oganov, V. Anisimov, A. Shorikov, 2020, Journal of physics. Condensed matter : an Institute of Physics journal.

Prominent quasiparticle peak in the photoemission spectrum of the metallic phase of V2O3.

K. Held, J. Allen, V. Anisimov, 2002, Physical review letters.

The semiconductor-to-ferromagnetic-metal transition in FeSb2

V. Anisimov, T. M. Rice, M. Sigrist, 2006, cond-mat/0604020.

Coulomb correlation effects in LaFeAsO: An LDA + DMFT(QMC) study

V. Anisimov, S. Streltsov, A. Shorikov, 2008, 0804.3283.

LDA+DMFT implemented with the pseudopotential plane-wave approach

V. Anisimov, N. Binggeli, G. Trimarchi, 2008, 0802.4435.

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

V. Anisimov, N. Binggeli, G. Trimarchi, 2008, 0801.3500.

Electrical resistivity of pure transuranium metals under pressure

V. Anisimov, A. Shorikov, V. Dremov, 2011 .

LDA + U calculations for 4d impurities in Rb

V. Anisimov, P. Dederichs, 1992 .

The influence of structural defects on the electronic properties of interstitial alloys—IV. The electronic structure of 3d-, 4d-metallic impurities in ScC, TiC, VC and ZrC

V. Anisimov, V. Gubanov, A. L. Ivanovsky, 1989 .

Electronic structure of the cubic monoborides of Ti, Zr, and Hf and of some ternary boron-containing phases

A. L. Ivanovskii, V. Anisimov, V. Gubanov, 1986 .

Band structure of titanium carbide containing nitrogen and oxygen impurities

V. Anisimov, V. Gubanov, E. Kurmaev, 1986 .

Electronic structure of transition metal monosulfides and interpretation of their x-ray emission spectra on the basis of MO LCAO cluster calculations

V. Anisimov, V. Gubanov, E. Kurmaev, 1980 .

The influence of substitutional imperfections on the electronic structure of refractory compounds. SP-element impurities in titanium nitride

V. Anisimov, V. Gubanov, G. Shveikin, 1986 .

SiC(0001): a surface Mott-Hubbard insulator

E. Tosatti, V. Anisimov, S. Scandolo, 1999, cond-mat/9903361.

The electron structure and x-ray emission spectra of noble metal aluminides

V. Anisimov, V. Gubanov, E. Kurmaev, 1980 .

Effect of structural defects on the electronic structure and stability of cubic molybdenum carbide

A. L. Ivanovskii, V. Anisimov, V. Gubanov, 1989 .

Electronic structure of titanium and niobium carbides with beryllium impurity

A. L. Ivanovskii, V. Anisimov, V. Gubanov, 1988 .

Electronic structure and magnetic state of transuranium metals under pressure

V. Anisimov, A. Shorikov, V. Dremov, 2010, Journal of physics. Condensed matter : an Institute of Physics journal.

Magnetic state and electronic structure of plutonium from “first principles” calculations

V. Anisimov, A. Shorikov, J. Kunevs, 2006, cond-mat/0610829.

Calculation of temperature dependence of electrical resistivity in the transuranium metals and their alloys

V. Anisimov, A. Shorikov, M. Korotin, 2007 .

Atomistic simulations of helium dynamics in a plutonium lattice

V. Anisimov, A. Shorikov, M. Zocher, 2008 .

Electronic structure of nitrides PuN and UN

V. Anisimov, A. Lukoyanov, 2016 .

Phonon mode softening and elastic properties of hafnium under pressure

V. Anisimov, Y. Ponosov, D. Novoselov, 2018, Physical Review B.

One-particle irreducible functional approach - a new route to diagrammatic extensions of DMFT

V. I. Anisimov, K. Held, K. Held, 2013, 1301.7546.

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

USA, Piscataway, V. I. Anisimov, 1997, cond-mat/9704231.

Orbital Selective Localization Enhancement in Ca2 – xSrxRuO4

V. Anisimov, A. Shorikov, D. Korotin, 2022, JETP Letters : Journal of Experimental And Theoretical Physics Letters.

Mixed spin S=1 and S=12 layered lattice in Cu2F5

A. Oganov, V. Anisimov, D. Korotin, 2021, Physical Review B.

Interacting Electrons in Two-Dimensional Electride Ca2N

A. Oganov, V. Anisimov, A. Shorikov, 2021, The Journal of Physical Chemistry C.

B 104 , 064410 ( 2021 ) Mixed spin S = 1 and S = 12 layered lattice in Cu

A. Oganov, V. Anisimov, D. Korotin, 2021 .

Weak Coulomb correlations stabilize the electride high-pressure phase of elemental calcium

A. Oganov, V. Anisimov, A. Shorikov, 2020, Journal of physics. Condensed matter : an Institute of Physics journal.

Influence of Molecular Orbitals on Magnetic Properties of FeO2Hx

V. Anisimov, S. Streltsov, A. Shorikov, 2020, Molecules.

Electronic correlation effects and local magnetic moments in L10 phase of FeNi

V. Anisimov, A. Katanin, A. Belozerov, 2020, Journal of physics. Condensed matter : an Institute of Physics journal.

Paraorbital ground state of the trivalent Ni ion in LiNiO2 from DFT+DMFT calculations

V. Anisimov, D. Korotin, D. Novoselov, 2018, Physical Review B.

Magnetic exchange and susceptibilities in fcc iron: A supercell dynamical mean-field theory study

V. Anisimov, A. Katanin, A. Belozerov, 2018, Physical Review B.

Paramagnetic properties of Fe-Mn and Fe-V alloys: a DMFT study

V. Anisimov, A. Belozerov, 2016, Journal of physics. Condensed matter : an Institute of Physics journal.

Correlations induced orbital ordering and cooperative Jahn–Teller distortion in the paramagnetic insulator KCrF3

V. Anisimov, D. Korotin, D. Novoselov, 2016, 1602.05802.

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

V. Anisimov, A. Poteryaev, A. Belozerov, 2015, Journal of physics. Condensed matter : an Institute of Physics journal.

Structural α-γ transition in iron within the GGA + DMFT method taking into account the rotational invariance of the Coulomb interaction

V. Anisimov, A. Belozerov, 2015 .

Rotationally invariant exchange interaction: The case of paramagnetic iron

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

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

V. Anisimov, A. Poteryaev, A. Belozerov, 2010, 1004.3214.

Orbital state and magnetic properties of LiV2O4

T. Pruschke, K. Held, V. Anisimov, 2002, cond-mat/0208547.

Electronic correlations and crystal structure distortions in BaBiO3

V. Anisimov, A. Kozhevnikov, D. Korotin, 2012, Journal of physics. Condensed matter : an Institute of Physics journal.

Combining density-functional and dynamical-mean-field theory for La 1-x Sr x TiO 3

T. Pruschke, V. Anisimov, I. Nekrasov, 2000 .

Realistic Modeling of Materials with Strongly Correlated Electrons

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

Magnetic transition state approach to ferromagnetism of metals: Ni

M. Katsnelson, V. Anisimov, V. Gubanov, 1983 .

Charge and spin degrees of freedom in strongly correlated systems: Mott states opposite Hund’s metals

V. Anisimov, A. Shorikov, D. Korotin, 2020, Journal of physics. Condensed matter : an Institute of Physics journal.

Pressure-induced magnetic transitions with change of the orbital configuration in dimerised systems

V. Anisimov, S. Streltsov, D. Korotin, 2016, Scientific Reports.

Orbital-selective pressure-driven metal to insulator transition in FeO from dynamical mean-field theory

V. Anisimov, A. Shorikov, Z. Pchelkina, 2010 .

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

V. Anisimov, P. Werner, J. Kuneš, 2008, Physical review letters.

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

V. Anisimov, A. Efremov, P. A. Igoshev, 2012, 1210.2188.

Temperature-dependent correlations in covalent insulators: Dynamical mean-field approximation

V. Anisimov, J. Kuneš, 2008, 0806.3578.

Electronic Structure of Strongly Correlated Materials

V. Anisimov, 2010 .

Momentum-resolved spectral functions of SrVO 3 calculated by LDA + DMFT

D. E. Kondakov, T. Pruschke, K. Held, 2005, cond-mat/0508313.

First principles electronic model for high-temperature superconductivity

V. Anisimov, I. Nekrasov, S. Sorella, 2002, cond-mat/0203117.

Calculations of bandstructure of intermetallic compounds using the multiple scattering Xα cluster method and k dependent boundary conditions

V. Anisimov, V. Gubanov, E. Kurmaev, 1981 .

Correlation effects in the photoelectron spectra of nickel

M. Katsnelson, V. Anisimov, V. Gubanov, 1981 .

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

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

Is FeSi a Kondo Insulator

V. Anisimov, J. Kuneš, 2008 .

ELECTRONIC STRUCTURE OF LADDER CUPRATES

V. Anisimov, T. M. Rice, I. Dasgupta, 1998, cond-mat/9801280.

First-principles investigation of symmetric and antisymmetric exchange interactions of SrCu2(BO3)(2)

V. Anisimov, F. Mila, V. Mazurenko, 2008, 0804.4771.

The electronic structure of the heavy fermion metal $LiV_2O_4$

T. Pruschke, V. Anisimov, T. M. Rice, 1999, cond-mat/9903372.

Metal-insulator transition inNiS2−xSex

V. Anisimov, A. Moewes, E. Kurmaev, 2009, 0907.1745.

Nature of the ferromagnetic ground state in the Mn4 molecular magnet

V. Anisimov, S. Streltsov, Z. Pchelkina, 2013, 1312.6390.

Correlation effects in photoelectron spectra of high-Tc superconductive oxides: the hole-induced redistribution of Cu3d states in La2CuO4

V. Anisimov, E. Kurmaev, M. Korotin, 1990 .

Correlation effects in the photoelectron spectra of 3d metals

V. Anisimov, V. Gubanov, E. Kurmaev, 1985 .

Electronic structure, chemical bonding and magnetic interactions in high temperature superconducting YBaCuO compounds

V. Anisimov, V. Gubanov, A. Lichtenstein, 1988 .

Coulomb correlation and magnetic ordering in double-layered manganites: LaSr2Mn2O7

A. Freeman, J. Medvedeva, V. Anisimov, 2001, cond-mat/0104316.

Electronic Structure of Nonstoichiometric LaMnO3-x Calculated in the Coherent Potential Approximation

V. Anisimov, M. A. Korotin, Nikolay A. Skorikov, 2014 .

Exchange interactions and magnetic properties of the layered vanadates CaV2O5, MgV2O5, CaV3O7, and CaV4O9

M. Troyer, V. Anisimov, I. Elfimov, 1999, cond-mat/9901214.

Band versus localized electron magnetism in CaCrO 3

V. Anisimov, D. Khomskii, S. Streltsov, 2008 .

CaCrO3: an anomalous antiferromagnetic metallic oxide.

V. Anisimov, S. Streltsov, M. Hoelzel, 2008, Physical review letters.

Electronic structure and spectra of CuO

V. Anisimov, M. Jarrell, C. Ekuma, 2013, 1305.6283.

Features of the electronic structure of the active center of an HbS molecule

V. Anisimov, D. Korotin, D. Novoselov, 2015, Russian Journal of Physical Chemistry A.

Electronic structures of interstitial impurities in transition metals

V. Anisimov, V. Gubanov, D. Novikov, 1989 .

V. Anisimov, D. Vollhardt, J. Kuneš, 2007, Physical review letters.

The 2021 room-temperature superconductivity roadmap

E. R. Margine, Yanming Ma, R. Hennig, 2021, Journal of physics. Condensed matter : an Institute of Physics journal.

Calculation of the appearance-potential spectrum of YVO4 in the cluster approximation

V. Anisimov, V. Gubanov, E. Kurmaev, 1981 .

Metal-Insulator Transitions and Realistic Modelling of Correlated Electron Systems

K. Held, V. Anisimov, D. Vollhardt, 2003 .

Electronic structure of Cr impurity in Al2O3 from first-principle calculation

V. Anisimov, V. Mazurenko, V. Kortov, 2004 .

Metal-insulator transition in double cobaltites RBaCo2O5.5 (R = Eu, Gd): Specific features of their optical properties

V. Anisimov, L. V. Nomerovannaya, A. Makhnev, 2009 .

Electronic structure of Gd-doped MgO

V. Anisimov, A. Lukoyanov, 2016 .

The role of transition metal impurities and oxygen vacancies in the formation of ferromagnetism in Co-doped TiO2

V. Anisimov, I. Nekrasov, J. Wang, 2005, cond-mat/0503625.

The effect of Mn and V on magnetic transition in γ-Fe

V. Anisimov, G. A. Susloparov, 1991 .

Searching for pure iron in nature: the Chelyabinsk meteorite

V. Anisimov, A. Moewes, E. Kurmaev, 2016 .

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.

Transition state method and Wannier functions

V. Anisimov, A. Kozhevnikov, 2005, cond-mat/0504712.

Electronic structure and physical properties of Fe 2 MAl (M=Ti, V, Cr) Heusler alloys

V. Anisimov, S. Streltsov, E. Shreder, 2005 .

2D to 1D magnetic interactions evolution in Cu$_2$F$_{5-x}$ through electron doping by fluoride non-stoichiometry

V. Anisimov, D. Korotin, D. Novoselov, 2023, 2301.00396.

Evolution of electrical resistivity and electronic structure of transuranium metals under pressure: Numerical investigations

V. Anisimov, A. Shorikov, V. Dremov, 2010, 1005.4482.

Band theory and Mott insulators: Hubbard U instead of Stoner I.

V. Anisimov, J. Zaanen, Andersen, 1991, Physical review. B, Condensed matter.

Coulomb Parameter U and Correlation Strength in LaFeAsO

V. Anisimov, S. Streltsov, A. Shorikov, 2008, 0807.0547.

Electronic structure and antiferromagnetism in CaCuO2 and Sr2CuO2Cl2

V. Anisimov, M. A. Korotin, 1990 .

Electronic Transport via Interstitial States in Mayenite Electride

V. Anisimov, A. Shorikov, D. Korotin, 2023, The Journal of Physical Chemistry C.

Nonlinear relaxation of the complex permittivity of a poled piezoelectric ceramic in uniaxial compression

V. Anisimov, I. Senchenkov, G. Yakovlev, 1982 .

Electronic structure and exchange interactions of Na2V3O7

V. Anisimov, F. Mila, V. Mazurenko, 2006 .

Anion-exchange refinement of plutonium and neptunium separated during extraction reprocessing of VVÉR fuel elements

V. Anisimov, A. Kozlov, V. Lanin, 1977 .

Methodical Bases of an Estimation of the Current Collection of Customs Duties

Evgeny Anisimov, Vladimir Anisimov, Evgenia Rodionova, 2017 .

Electronic correlations in promising room-temperature superconductor Pb$_9$Cu(PO$_4$)$_6$O: a DFT+DMFT study

A. Oganov, V. Anisimov, A. Shorikov, 2023, 2308.04301.

Structural, elastic and electronic properties of new layered superconductor HfCuGe2 in comparison with isostructural HfCuSi2, ZrCuGe2, and ZrCuSi2 from first-principles calculations

V. Anisimov, I. Shein, S. Skornyakov, 2013 .

Electronic structure of the NpMT5 (M = Fe, Co, Ni; T = Ga, In) series of neptunium compounds

V. Anisimov, A. Shorikov, A. Lukoyanov, 2016 .

The 2021 room-temperature superconductivity roadmap

E. R. Margine, Yanming Ma, R. Hennig, 2021, Journal of physics. Condensed matter : an Institute of Physics journal.

Mott-insulator transition in Ca(2-x)Sr(x)RuO4: A study of the electronic and magnetic properties

D. E. Kondakov, V. Anisimov, T. M. Rice, 2001, cond-mat/0107095.

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

V. Anisimov, E. Kurmaev, S. N. Shamin, 1997 .

Coulomb interaction in oxygen \textit{p}-shell in LDA+U method and its influence on calculated spectral and magnetic properties of transition metal oxides

V. Anisimov, I. Nekrasov, M. A. Korotin, 2000, cond-mat/0009107.

MonoclinicM1phase of VO2: Mott-Hubbard versus band insulator

Vladimir I. Anisimov, V. Anisimov, M. Korotin, 2012 .