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Electronic Structure and Magnetic Properties of Cobalt-Doped Nonstoichiometric Rutile Thin Films.
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- Journal of Superconductivity & Novel Magnetism, 2019, v. 32, n. 5, p. 1371, doi. 10.1007/s10948-018-4843-0
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Spin Polarization of Mn<sub>5</sub>Ge<sub>3</sub> in the Bulk and Thin Films.
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- JETP Letters, 2018, v. 107, n. 7, p. 422, doi. 10.1134/S0021364018070093
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Spin Polarization of Mn<sub>5</sub>Ge<sub>3</sub> in the Bulk and Thin Films.
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- JETP Letters, 2018, v. 107, n. 7, p. 422, doi. 10.1134/S0021364018070093
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- Article
Developing a new design of wood chopper for grape vine and fruit tree pruning and the results of field testing.
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- Agronomy Research, 2016, v. 14, n. 5, p. 1519
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Electronic structure of UO calculated in the coherent potential approximation taking into account strong electron correlations and spin-orbit coupling.
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- Physics of Metals & Metallography, 2016, v. 117, n. 7, p. 655, doi. 10.1134/S0031918X16070103
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Octahedral conversion of a-SiO<sub>2</sub> host matrix by pulsed ion implantation.
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- Physica Status Solidi (B), 2015, v. 252, n. 10, p. 2185, doi. 10.1002/pssb.201552103
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X-ray spectra and valence states of cations in nanostructured half-doped $$\hbox {La}_{0.5}\hbox {Ca}_{0.5}\hbox {MnO}_{3}$$ manganite.
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- Applied Physics A: Materials Science & Processing, 2015, v. 118, n. 2, p. 649, doi. 10.1007/s00339-014-8774-8
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Inclusion of effects of self-consistency of the electron density within the LDA + U + SO method implemented in the temperature Green's function formalism in the basis of the Wannier functions.
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- JETP Letters, 2015, v. 100, n. 12, p. 823, doi. 10.1134/S0021364014240084
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Coherent potential approximation simulation of the evolution of the electronic structure of titanium monoxide with the degree of vacancy ordering.
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- Journal of Experimental & Theoretical Physics, 2014, v. 119, n. 4, p. 761, doi. 10.1134/S1063776114100057
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Computer simulation of the energy gap in ZnO- and TiO-based semiconductor photocatalysts.
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- Journal of Experimental & Theoretical Physics, 2012, v. 115, n. 6, p. 1048, doi. 10.1134/S1063776112110106
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Resonance photoelectron spectroscopy of TiX (X = S, Se, Te) titanium dichalcogenides.
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- Journal of Experimental & Theoretical Physics, 2012, v. 115, n. 5, p. 798, doi. 10.1134/S1063776112100159
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Electronic structure of nonstoichiometric compounds in the coherent potential approximation.
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- JETP Letters, 2012, v. 94, n. 11, p. 806, doi. 10.1134/S0021364011230068
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Resonant photoemission and absorption spectroscopy of the CuTiSe compound.
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- Journal of Experimental & Theoretical Physics, 2012, v. 114, n. 2, p. 324, doi. 10.1134/S1063776112020112
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Electronic structure of titanium dichalcogenides TiX (X = S, Se, Te).
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- Journal of Experimental & Theoretical Physics, 2012, v. 114, n. 1, p. 150, doi. 10.1134/S1063776112010177
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Resonant photoemission and absorption spectroscopy study of the CuTiSe electronic structure.
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- Journal of Structural Chemistry, 2011, v. 52, p. 65, doi. 10.1134/S0022476611070092
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Resonant photoemission and absorption spectroscopy study of the CrTiSe electronic structure.
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- Journal of Structural Chemistry, 2011, v. 52, p. 70, doi. 10.1134/S0022476611070109
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Studying the electronic structure of CrTiSe by X-ray resonance and absorption spectroscopy.
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- Journal of Experimental & Theoretical Physics, 2011, v. 112, n. 1, p. 87, doi. 10.1134/S1063776110061172
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σ and π-Band Dispersion of Graphite from Polarized Resonant Inelastic X-ray Scattering Measurements.
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- JETP Letters, 2003, v. 77, n. 2, p. 108, doi. 10.1134/1.1564230
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- Article