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Дата публикацииНазваниеАвторы
2022Ab initio guided minimal model for the "kitaev" material BaCo2 (AsO4)2: Importance of direct hopping, third-neighbor exchange, and quantum fluctuationsMaksimov, P. A.; Ushakov, A. V.; Pchelkina, Z. V.; Li, Y.; Winter, S. M.; Streltsov, S. V.
2013Ab initio investigation of the exchange interactions in Bi 2Fe4O9: The Cairo pentagonal lattice compoundPchelkina, Z. V.; Streltsov, S. V.
2015Calculation of exchange constants of the Heisenberg model in plane-wave-based methods using the Green's function approachKorotin, D. M.; Mazurenko, V. V.; Anisimov, V. I.; Streltsov, S. V.
2020Can the Highly Symmetric SU(4) Spin—Orbital Model Be Realized in α-ZrCl3?Ushakov, A. V.; Solovyev, I. V.; Streltsov, S. V.
2018Cluster Magnetism of Ba 4 NbMn 3 O 12 : Localized Electrons or Molecular Orbitals?Streltsov, S. V.; Khomskii, D. I.
2015Coexisting charge and magnetic orders in the dimer-chain iridate Ba5AlIr2O11Terzic, J.; Wang, J. C.; Ye, Feng; Song, W. H.; Yuan, S. J.; Aswartham, S.; DeLong, L. E.; Streltsov, S. V.; Khomskii, D. I.; Cao, G.
2006Comment on "Sodium Pyroxene NaTiSi2O6: Possible Haldane Spin-1 Chain System"Streltsov, S. V.; Popova, O. A.; Khomskii, D. I.
2021Comment on "Spin-lattice Coupling and the Emergence of the Trimerized Phase in the S=1 Kagome Antiferromagnet Na2Ti3Cl8"Khomskii, D. I.; Mizokawa, T.; Streltsov, S. V.
2009Coulomb Correlation Effects in LaFeAsO: An LDA + DMFT(QMC) StudyShorikov, A. O.; Korotin, M. A.; Streltsov, S. V.; Skornyakov, S. L.; Korotin, Dm. M.; Anisimov, V. I.
2009Coulomb correlation effects in LaFeAsO: An LDA + DMFT(QMC) studyShorikov, A. O.; Korotin, M. A.; Streltsov, S. V.; Skornyakov, S. L.; Korotin, Dm. M.; Anisimov, V. I.
2011Crystal Field Splitting in Correlated Systems with Negative Charge-transfer GapUshakov, A. V.; Streltsov, S. V.; Khomskii, D. I.
2011Crystal field splitting in correlated systems with negative charge-transfer gapUshakov, A. V.; Streltsov, S. V.; Khomskii, D. I.
2005Crystal-field Splitting for Low Symmetry Systems in ab Initio CalculationsStreltsov, S. V.; Mylnikova, A. S.; Shorikov, A. O.; Pchelkina, Z. V.; Khomskii, D. I.; Anisimov, V. I.
2021Cu-Site Disorder in CuAl2O4 as Studied by XPS SpectroscopyZhidkov, I. S.; Belik, A. A.; Kukharenko, A. I.; Cholakh, S. O.; Taran, L. S.; Fujimori, A.; Streltsov, S. V.; Kurmaev, E. Z.
2018Dimerization in Honeycomb Na2RuO3 under Pressure: a DFT StudyGazizova, D. D.; Ushakov, A. V.; Streltsov, S. V.
2016Doping induced spin state transition in LixCoO2 as studied by the GGA + DMFT calculationsShorikov, A. O.; Gapontsev, V. V.; Streltsov, S. V.; Anisimov, V. I.
2014Effect of Eu doping and partial oxygen isotope substitution on magnetic phase transitions in (Pr1 - Y Eu y )0.7Ca 0.3CoO3 cobaltitesBabushkina, N. A.; Taldenkov, A. N.; Streltsov, S. V.; Kalinov, A. V.; Kuzmova, T. G.; Kamenev, A. A.; Kaul, A. R.; Khomskii, D. I.; Kugel, K. I.
2019Electronic correlations and competing orders in multiorbital dimers: A cluster DMFT studyHarland, M.; Poteryaev, A. I.; Streltsov, S. V.; Lichtenstein, A. I.
2008Electronic Structure and Magnetic Properties of Pyroxenes (Li,Na) TM (Si,Ge)2 O6: Low-dimensional Magnets with 90° BondsStreltsov, S. V.; Khomskii, D. I.
2022Ground-state structure, orbital ordering and metal-insulator transition in double-perovskite PrBaMn2O6Streltsov, S. V.; Ryltsev, R. E.; Chtchelkatchev, N. M.