|
|
Publications in Math-Net.Ru
-
Electronic structure and stabilization of C$_{60}$ fullerenes encapsulating actinide atom
Nanosystems: Physics, Chemistry, Mathematics, 5:4 (2014), 494–508
-
Ab-initio study of Re and Ru effect on stability of TCP nanoparticles in Ni-based superalloys
Nanosystems: Physics, Chemistry, Mathematics, 5:4 (2014), 486–493
-
Chlorgraphynes: formation path, structure and electronic properties
Nanosystems: Physics, Chemistry, Mathematics, 5:4 (2014), 477–485
-
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
-
Electronic and magnetic properties of new 2D diluted
magnetic semiconductor La$_{1-x}$Ba$_x$Zn$_{1-x}$Mn$_x$AsO from
first-principles calculations
Pis'ma v Zh. Èksper. Teoret. Fiz., 98:7 (2013), 448–451
-
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
-
Electronic properties and Fermi surface for new Fe-free
layered pnictide-oxide superconductor
BaTi$_2$Bi$_2$O from first principles
Pis'ma v Zh. Èksper. Teoret. Fiz., 97:4 (2013), 248–252
-
Graphene-like nano-carbides and nano-nitrides of transition metals
Usp. Khim., 82:8 (2013), 735–746
-
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
-
Ab initio search of novel bipolar magnetic semiconductors:
layered YZnAsO doped with Fe and Mn
Pis'ma v Zh. Èksper. Teoret. Fiz., 96:11 (2012), 821–824
-
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
-
Graphene and graphene-like materials
Usp. Khim., 81:7 (2012), 571–605
-
Atom-decorated nanotubes
Usp. Khim., 80:8 (2011), 761–783
-
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
-
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
-
Nanotubular composites: modeling of capillary filling of nanotubes of disulfide of molybdenum by molecules of TiCl$_4$
Nanosystems: Physics, Chemistry, Mathematics, 1:1 (2010), 63–71
-
Tungsten carbides and nitrides and ternary systems based on them: the electronic structure, chemical bonding and properties
Usp. Khim., 79:7 (2010), 672–696
-
New superconductors based on five-component transition metal oxypnictides
Usp. Khim., 79:1 (2010), 3–14
-
Oxide nanostructures on a Nb surface and related systems: experiments and ab initio calculations
UFN, 180:10 (2010), 1035–1054
-
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
-
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
-
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
-
Platinum group metal nitrides and carbides: synthesis, properties and simulation
Usp. Khim., 78:4 (2009), 328–344
-
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
-
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
-
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
-
New superconductor with a layered crystal structure: Nickel oxybismuthide LaO1−δNiBi
Pis'ma v Zh. Èksper. Teoret. Fiz., 87:11 (2008), 747–750
-
Structural, elastic, and electronic properties of new superhard isotropic cubic crystals of carbon nanotubes
Pis'ma v Zh. Èksper. Teoret. Fiz., 87:6 (2008), 372–376
-
New nanoforms of carbon and boron nitride
Usp. Khim., 77:10 (2008), 899–937
-
Non-stoichiometric s-, p- and d-metal diborides: synthesis, properties and simulation
Usp. Khim., 77:5 (2008), 491–511
-
New high-temperature superconductors based on rare earth and transition metal oxyarsenides and related phases: synthesis, properties and simulation
UFN, 178:12 (2008), 1273–1306
-
New self-intercalated Ñ$_{28}$,Ti@C$_{28}$, and Zn@C$_{28}$ hyperdiamonds: Crystal structure and elastic and electronic properties
Pis'ma v Zh. Èksper. Teoret. Fiz., 86:8 (2007), 609–615
-
Dimensionally, morphologically, and thermally induced phase transformations in boron-nitrogen nanowires
Pis'ma v Zh. Èksper. Teoret. Fiz., 85:12 (2007), 761–766
-
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
-
Magnetic effects induced by sp impurities and defects in nonmagnetic sp materials
UFN, 177:10 (2007), 1083–1105
-
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
-
Nanotubes and related nanostructures of d-metal oxides: synthesis and computer design
Usp. Khim., 74:7 (2005), 651–685
-
Electronic, structural, and thermal properties of a nanocable consisting of carbon and BN nanotubes
Pis'ma v Zh. Èksper. Teoret. Fiz., 80:9 (2004), 709–713
-
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
-
Non-carbon nanotubes: synthesis and simulation
Usp. Khim., 71:3 (2002), 203–224
-
Electronic structure of the new MgCNi$_3$ superconductor and related intermetallic compounds
Pis'ma v Zh. Èksper. Teoret. Fiz., 74:2 (2001), 127–132
-
Band structure of the superconducting MgB$_2$ compound and modeling of related ternary systems
Pis'ma v Zh. Èksper. Teoret. Fiz., 73:7 (2001), 378–382
-
Superconducting MgB2 and related compounds: synthesis, properties and electronic structure
Usp. Khim., 70:9 (2001), 811–829
-
Simulation of nanotubular forms of matter
Usp. Khim., 68:2 (1999), 119–135
-
Intermetallic borocarbides: electronic structure, chemical bonding, and properties
Usp. Khim., 67:5 (1998), 403–422
-
Boron and its compounds with nonmetals: chemical bonding and the electronic properties
Usp. Khim., 66:6 (1997), 511–536
-
Ternary carbides and nitrides based on transition metals and subgroup IIIB, IVB elements: electronic structure and chemical bonding
Usp. Khim., 65:6 (1996), 499–518
-
The chemical bonding and electronic properties of metal borides
Usp. Khim., 63:9 (1994), 751–775
-
Electronic Structure and the Chemical Bond in Non-stoichiometric Refractory Compounds of Transition Metals in Sub-groups IVa and Va
Usp. Khim., 52:5 (1983), 705–732
© , 2024