Ivanovskii Alexander Leonidovich

Publications in Math-Net.Ru

1. Electronic structure and stabilization of C$_{60}$ fullerenes encapsulating actinide atom
   
   Nanosystems: Physics, Chemistry, Mathematics, 5:4 (2014),  494–508
2. 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
3. Chlorgraphynes: formation path, structure and electronic properties
   
   Nanosystems: Physics, Chemistry, Mathematics, 5:4 (2014),  477–485
4. 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
5. 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
6. 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
7. 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
8. 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
9. 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
10. Graphene-like nano-carbides and nano-nitrides of transition metals
    
    Usp. Khim., 82:8 (2013),  735–746
11. FLAPW-GGA calculations of the influence of Mn, Fe, and Co impurities on the electronic and magnetic properties of layered oxychalcogenides LaCuSO and LaCuSeO
    
    Fizika Tverdogo Tela, 54:6 (2012),  1048–1052
12. 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
13. 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
14. 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
15. Semiconductor-metal and semiconductor–magnetic half–metal phase transitions in layered SrAgSeF phases doped with oxygen and nitrogen
    
    Pisma v Zhurnal Tekhnicheskoi Fiziki, 38:22 (2012),  71–77
16. Graphene and graphene-like materials
    
    Usp. Khim., 81:7 (2012),  571–605
17. Structural, elastic, and electronic properties of icosahedral boron subcarbides (B$_{12}$C$_3$, B$_{13}$C$_2$), subnitride B$_{12}$N$_2$, and suboxide B$_{12}$O$_2$ from data of SCC–DFTB calculations
    
    Fizika Tverdogo Tela, 53:8 (2011),  1493–1497
18. Atom-decorated nanotubes
    
    Usp. Khim., 80:8 (2011),  761–783
19. Band structure of new layered arsenides SrRu$_2$As$_2$ and BaRu$_2$As$_2$
    
    Fizika Tverdogo Tela, 52:1 (2010),  8–13
20. 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
21. 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
22. 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
23. Tungsten carbides and nitrides and ternary systems based on them: the electronic structure, chemical bonding and properties
    
    Usp. Khim., 79:7 (2010),  672–696
24. New superconductors based on five-component transition metal oxypnictides
    
    Usp. Khim., 79:1 (2010),  3–14
25. Oxide nanostructures on a Nb surface and related systems: experiments and ab initio calculations
    
    UFN, 180:10 (2010),  1035–1054
26. Band structure of new layered superconductors BaRh$_2$P$_2$ и BaIr$_2$P$_2$
    
    Pis'ma v Zh. Èksper. Teoret. Fiz., 89:7 (2009),  418–422
27. 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
28. 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
29. Platinum group metal nitrides and carbides: synthesis, properties and simulation
    
    Usp. Khim., 78:4 (2009),  328–344
30. 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
31. Band structure of a new (16–18 K) superconductor LiFeAs compared to Li_0.5FeAs and LiCoAs
    
    Pis'ma v Zh. Èksper. Teoret. Fiz., 88:5 (2008),  377–381
32. 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
33. New superconductor with a layered crystal structure: Nickel oxybismuthide LaO_1−δNiBi
    
    Pis'ma v Zh. Èksper. Teoret. Fiz., 87:11 (2008),  747–750
34. 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
35. New nanoforms of carbon and boron nitride
    
    Usp. Khim., 77:10 (2008),  899–937
36. Non-stoichiometric s-, p- and d-metal diborides: synthesis, properties and simulation
    
    Usp. Khim., 77:5 (2008),  491–511
37. 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
38. New self-intercalated С$_{28}$,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
39. Dimensionally, morphologically, and thermally induced phase transformations in boron-nitrogen nanowires
    
    Pis'ma v Zh. Èksper. Teoret. Fiz., 85:12 (2007),  761–766
40. 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
41. Functionalization of carbon nanotubes by covalently bonded graphite nanoplatelets: a theoretical study
    
    Mendeleev Commun., 17:4 (2007),  199–201
42. Magnetic effects induced by sp impurities and defects in nonmagnetic sp materials
    
    UFN, 177:10 (2007),  1083–1105
43. Stability and electronic properties of single-walled γ-AlO(OH) nanotubes
    
    Mendeleev Commun., 16:6 (2006),  292–294
44. 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
45. Nanotubes and related nanostructures of d-metal oxides: synthesis and computer design
    
    Usp. Khim., 74:7 (2005),  651–685
46. 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
47. Electronic properties and chemical bonding of single-walled MoO₃ nanotubes
    
    Mendeleev Commun., 14:3 (2004),  94–95
48. Electronic structure of single-walled TiO₂ and VO₂ nanotubes
    
    Mendeleev Commun., 13:1 (2003),  5–7
49. 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
50. Non-carbon nanotubes: synthesis and simulation
    
    Usp. Khim., 71:3 (2002),  203–224
51. Electronic structure of the new MgCNi$_3$ superconductor and related intermetallic compounds
    
    Pis'ma v Zh. Èksper. Teoret. Fiz., 74:2 (2001),  127–132
52. 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
53. Quantum-chemical simulation of the electronic structure and chemical bonding in the new ‘superstoichiometric’ titanium carbonitride Ti₂CN₄
    
    Mendeleev Commun., 11:5 (2001),  184–186
54. Quantum-chemical simulation of the interaction between the Ti₈C₁₂ metallocarbohedrene and the CHCl₃ molecule
    
    Mendeleev Commun., 11:2 (2001),  59–61
55. Effect of metal and carbon vacancies on the electronic structure of hexagonal WC and cubic TaC
    
    Mendeleev Commun., 11:1 (2001),  10–12
56. The electronic structure of the new cubic carbaboride NaB₅C as compared to CaB₆ and ‘B₄C₂’ by the full-potential LMTO method
    
    Mendeleev Commun., 11:1 (2001),  8–10
57. Superconducting MgB₂ and related compounds: synthesis, properties and electronic structure
    
    Usp. Khim., 70:9 (2001),  811–829
58. Electronic structure of hexagonal Ti₃AlC₂ and Ti₃AlN₂
    
    Mendeleev Commun., 9:1 (1999),  36–38
59. Electronic structure and hybridization effects in hypothetical orthorhombic carbon oxynitride
    
    Mendeleev Commun., 9:1 (1999),  34–35
60. Simulation of nanotubular forms of matter
    
    Usp. Khim., 68:2 (1999),  119–135
61. Quantum-chemical analysis of the chemical stability and cohesive properties of hexagonal TiB₂, VB₂, ZrB₂ and NbB₂
    
    Mendeleev Commun., 8:4 (1998),  129–131
62. Intermetallic borocarbides: electronic structure, chemical bonding, and properties
    
    Usp. Khim., 67:5 (1998),  403–422
63. Boron and its compounds with nonmetals: chemical bonding and the electronic properties
    
    Usp. Khim., 66:6 (1997),  511–536
64. 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
65. Cubic Solid-solution Ti_xSi_yN_z(O) Films: Synthesis, Structure and Electronic Properties
    
    Mendeleev Commun., 5:3 (1995),  94–96
66. Electronic Structure of Ti₃SiC₂
    
    Mendeleev Commun., 5:3 (1995),  90–91
67. Electronic Properties of Solid Solutions in Ti−AI−(N,C) Systems
    
    Mendeleev Commun., 4:5 (1994),  176–178
68. The chemical bonding and electronic properties of metal borides
    
    Usp. Khim., 63:9 (1994),  751–775
69. 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