Calculation of exchange constants of the Heisenberg model in plane-wave-based methods using the Green's function approach von Korotin, Dm. M., Mazurenko, V. V., Anisimov, V. I., Streltsov, S. V.

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First-principles calculation of atomic forces and structural distortions in strongly correlated materials von Leonov, I, Anisimov, V I, Vollhardt, D

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Magnetism of iron and nickel from rotationally invariant Hirsch-Fye quantum Monte Carlo calculations von Belozerov, A. S., Leonov, I., Anisimov, V. I.

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Coulomb interaction parameters in bcc iron: an LDA+DMFT study von Belozerov, A S, Anisimov, V I

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NiO: correlated band structure of a charge-transfer insulator von Kunes, J, Anisimov, V I, Skornyakov, S L, Lukoyanov, A V, Vollhardt, D

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Electronic correlations determine the phase stability of iron up to the melting temperature von Leonov, I., Poteryaev, A. I., Gornostyrev, Yu. N., Lichtenstein, A. I., Katsnelson, M. I., Anisimov, V. I., Vollhardt, D.

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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 von Leonov, I., Shorikov, A. O., Anisimov, V. I., Abrikosov, I. A.

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Linear-temperature dependence of static magnetic susceptibility in LaFeAsO from dynamical mean-field theory von Skornyakov, S L, Katanin, A A, Anisimov, V I

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Interaction of Components of Microservice Architecture Based on a Restful Approach for Calculation of Electronic Circuits in the Frequency Domain von Gridin, V. N., Anisimov, V. I., Vasiliev, S. A.

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Coulomb repulsion and correlation strength in LaFeAsO from density functional and dynamical mean-field theories von Anisimov, V I, Korotin, Dm M, Korotin, M A, Kozhevnikov, A V, Kuneš, J, Shorikov, A O, Skornyakov, S L, Streltsov, S V

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Interplay between the Coulomb Interaction and Hybridization in Ca and Anomalous Pressure Dependence of the Resistivity von Novoselov, D. Y., Korotin, D. M., Shorikov, A. O., Oganov, A. R., Anisimov, V. I.

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Construction and solution of a Wannier-functions based Hamiltonian in the pseudopotential plane-wave framework for strongly correlated materials von Korotin, Dm, Kozhevnikov, A. V., Skornyakov, S. L., Leonov, I., Binggeli, N., Anisimov, V. I., Trimarchi, G.

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Electronic correlations and crystal structure distortions in BaBiO3 von Korotin, Dm, Kukolev, V, Kozhevnikov, A V, Novoselov, D, Anisimov, V I

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Correlation-Driven Topological Fermi Surface Transition in FeSe von Leonov, I., Skornyakov, S. L., Anisimov, V. I., Vollhardt, D.

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Correlation strength, Lifshitz transition, and the emergence of a two-dimensional to three-dimensional crossover in FeSe under pressure von Skornyakov, S. L., Anisimov, V. I., Vollhardt, D., Leonov, I.

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Pressure-driven metal-insulator transition in hematite from dynamical mean-field theory von Kunes, J, Korotin, Dm M, Korotin, M A, Anisimov, V I, Werner, P

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Role of rotational symmetry in the magnetism of a multiorbital model von Antipov, A. E., Krivenko, I. S., Anisimov, V. I., Lichtenstein, A. I., Rubtsov, A. N.

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Spin gap in Tl2Ru2O7 and the possible formation of Haldane chains in three-dimensional crystals von Lee, Seongsu, Park, J.-G., Adroja, D. T., Khomskii, D., Streltsov, S., McEwen, K. A., Sakai, H., Yoshimura, K., Anisimov, V. I., Mori, D., Kanno, R., Ibberson, R.

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First-principles calculations of the electronic structure and spectra of strongly correlated systems: dynamical mean-field theory von Anisimov, V I, Poteryaev, A I, Korotin, M A, Anokhin, A O, Kotliar, G

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Itinerant magnetism of chromium under pressure: a DFT+DMFT study von Belozerov, A S, Katanin, A A, Anisimov, V I

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