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Publications in Math-Net.Ru
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Pressurized phase transitions cascade in BaMn$_2$P$_2$ and BaMn$_2$As$_2$
Pis'ma v Zh. Èksper. Teoret. Fiz., 120:2 (2024), 146–151
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Anatomy of the band structure of the newest apparent near-ambient superconductor LuH$_{3-x}$N$_x$
Pis'ma v Zh. Èksper. Teoret. Fiz., 118:9 (2023), 707–708
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Electronic structure of InCo$_2$As$_2$ and KInCo$_4$As$_4$: LDA + DMFT
Pis'ma v Zh. Èksper. Teoret. Fiz., 117:1 (2023), 65–71
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Influence of carbon or nitrogen dopants on the electronic structure, optical properties and photocatalytic activity of partially reduced titanium dioxide
Nanosystems: Physics, Chemistry, Mathematics, 10:3 (2019), 374–382
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Mechanical and dynamic stability of complete and nonstoichiometric 3$C$-Si$_{x}$C$_{y}$ from ab initio calculations
Fizika Tverdogo Tela, 60:10 (2018), 1969–1974
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Electronic structure, mechanical and dynamical stability of hexagonal subcarbides M$_{2}$C (M = Tc, Ru, Rh, Pd, Re, Os, Ir, and Pt): ab initio calculations
Fizika Tverdogo Tela, 60:2 (2018), 211–221
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Ab initio thermodynamic characteristics of the formation of oxygen vacancies, and boron, carbon, and nitrogen impurity centers in anatase
Fizika Tverdogo Tela, 60:1 (2018), 39–49
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Electronic and mechanical properties, phase stability, and formation energies of point defects of niobium boronitride Nb$_{2}$BN
Fizika Tverdogo Tela, 59:8 (2017), 1459–1469
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Experimental investigation and ab initio calculation of the properties of Sc-, In-doped bismuth titanates with the pyrochlore type structure
Fizika Tverdogo Tela, 59:3 (2017), 483–490
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In memoriam: Alexander Ivanovskii, innovative researcher and science manager in computational materials science of advanced inorganic materials
Nanosystems: Physics, Chemistry, Mathematics, 5:4 (2014), 457–466
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Electronic band structure and optical absorption of nanotubular zinc oxide doped with Iron, Cobalt, or Copper
Fizika Tverdogo Tela, 55:12 (2013), 2331–2339
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Electronic band structure, optical absorption, and photocatalytic activity of iron-doped anatase
Fizika Tverdogo Tela, 55:9 (2013), 1788–1796
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Structural, electronic, mechanical, and magnetic properties and relative stability of polymorphic modifications of ReN$_2$ from Ab initio calculation data
Fizika Tverdogo Tela, 55:9 (2013), 1709–1713
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Electronic band structure, Fermi surface, structural and
elastic properties of two polymorphs of MgFeSeO as
possible new superconducting systems
Pis'ma v Zh. Èksper. Teoret. Fiz., 98:10 (2013), 682–686
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Correlated band structure of superconducting
NdFeAsO$_{0.9}$F$_{0.1}$: dynamical mean-field study
Pis'ma v Zh. Èksper. Teoret. Fiz., 98:7 (2013), 427–431
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Effect of fluorine, nitrogen, and carbon impurities on the electronic and magnetic properties of WO$_3$
Fizika i Tekhnika Poluprovodnikov, 47:6 (2013), 732–736
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Electronic band structure and Fermi surface for new
layered superconductor LaO$_{0.5}$F$_{0.5}$BiS$_2$ in comparison with
parent phase LaOFBiS$_2$ from first principles
Pis'ma v Zh. Èksper. Teoret. Fiz., 96:12 (2012), 859–864
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Ab initio probing of the electronic band structure and Fermi surface of fluorine-doped WO$_3$ as a novel low-$T_C$ superconductor
Pis'ma v Zh. Èksper. Teoret. Fiz., 95:2 (2012), 72–75
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Band structure of new layered arsenides SrRu$_2$As$_2$ and BaRu$_2$As$_2$
Fizika Tverdogo Tela, 52:1 (2010), 8–13
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Structural, electronic properties and Fermi surface of the new non-centrosymmetric superconductors: $3.6$ K CaIrSi$_3$ and $2.3$ K CaPtSi$_3$
Pis'ma v Zh. Èksper. Teoret. Fiz., 92:5 (2010), 381–385
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Electronic structure, Fermi surface and elastic properties of the new 7.5 K superconductor Nb$_2$InC from first principles
Pis'ma v Zh. Èksper. Teoret. Fiz., 91:8 (2010), 446–450
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Tungsten carbides and nitrides and ternary systems based on them: the electronic structure, chemical bonding and properties
Usp. Khim., 79:7 (2010), 672–696
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Band structure of new layered superconductors BaRh$_2$P$_2$ è BaIr$_2$P$_2$
Pis'ma v Zh. Èksper. Teoret. Fiz., 89:7 (2009), 418–422
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Band structure of a new layered La$_3$Ni$_4$P$_4$O$_2$ superconductor
Pis'ma v Zh. Èksper. Teoret. Fiz., 89:6 (2009), 332–337
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Band structure of $\mathrm{(Sr_3Sc_2O_5)Fe_2As_2}$ as a possible basis phase of new FeAs superconductors
Pis'ma v Zh. Èksper. Teoret. Fiz., 89:1 (2009), 44–48
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Band structure of SrFeAsF and CaFeAsF—the base phases of a new group of oxygen-free FeAs superconductors
Pis'ma v Zh. Èksper. Teoret. Fiz., 88:10 (2008), 781–785
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Band structure of a new (16–18 K) superconductor LiFeAs compared to Li0.5FeAs and LiCoAs
Pis'ma v Zh. Èksper. Teoret. Fiz., 88:5 (2008), 377–381
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Electronic structure of new oxygen-free 38 K superconductor
Ba${}_{1-x}$K${}_x$Fe$_2$As${}_2$ in comparison with BaFe$_2$As$_2$ from first principles
Pis'ma v Zh. Èksper. Teoret. Fiz., 88:2 (2008), 115–118
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New superconductor with a layered crystal structure: Nickel oxybismuthide LaO1−δNiBi
Pis'ma v Zh. Èksper. Teoret. Fiz., 87:11 (2008), 747–750
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Non-stoichiometric s-, p- and d-metal diborides: synthesis, properties and simulation
Usp. Khim., 77:5 (2008), 491–511
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Magnetization of beryllium oxide in the presence of nonmagnetic impurities: Boron, carbon, and nitrogen
Pis'ma v Zh. Èksper. Teoret. Fiz., 85:5 (2007), 298–303
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New half-metallic ferromagnets: Double perovskites SR(FeM)O3 (M = Sn, Ti, Zr)
Pis'ma v Zh. Èksper. Teoret. Fiz., 82:4 (2005), 239–242
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Electronic properties of new Ca(Al$_x$Si$_{1-x})_2$ and Sr(Ga$_x$Si$_{1-x})_2$ superconductors in crystalline and nanotubular states
Pis'ma v Zh. Èksper. Teoret. Fiz., 76:3 (2002), 223–1
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Electronic structure of the new MgCNi$_3$ superconductor and related intermetallic compounds
Pis'ma v Zh. Èksper. Teoret. Fiz., 74:2 (2001), 127–132
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