A. L. Ivanovskii

发表

Electronic structure of superconducting MgB 2 and related binary and ternary borides

A. Freeman, N. Medvedeva, A. L. Ivanovskii, 2001, cond-mat/0103157.

Chemical bonding and atomic ordering effects in β-SiAlON

A. L. Ivanovskii, S. Okatov, 2001 .

Electronic structure of titanium disulfide nanostructures: Monolayers, nanostripes, and nanotubes

A. L. Ivanovskii, G. Seifert, V. Ivanovskaya, 2005 .

Nanotubes and related nanostructures of d-metal oxides: synthesis and computer design

V. L. Volkov, A. L. Ivanovskii, G. Zakharova, 2005 .

Mechanical and electronic properties of diborides of transition 3d–5d metals from first principles: Toward search of novel ultra-incompressible and superhard materials

A. L. Ivanovskii, A. Ivanovskii, 2012 .

Structural, electronic properties, and chemical bonding in quaternary layered titanium pnictide-oxides Na2Ti2Pn2O and BaTi2Pn2O (Pn = As, Sb) from FLAPW–GGA calculations

A. L. Ivanovskii, D. Suetin, A. Ivanovskii, 2013 .

The effect of arsenic vacancies on the electronic and magnetic properties of LaFeAs1−xO

A. L. Ivanovskii, I. Shein, D. Suetin, 2013 .

FLAPW-GGA calculations of the influence of Mn, Fe, and Co impurities on the electronic and magnetic properties of layered oxychalcogenides LaCuSO and LaCuSeO

A. L. Ivanovskii, V. Bannikov, A. Ivanovskii, 2012 .

Ab Initio Probing of the Magnetic and Electronic Properties of ThCr2Si2-Like Charge-Balanced KFeAgTe2

A. L. Ivanovskii, I. Shein, 2012 .

Semiconductor-metal and semiconductor-magnetic half-metal phase transitions in layered SrAgSeF phases doped with oxygen and nitrogen

A. L. Ivanovskii, V. Bannikov, A. Ivanovskii, 2012 .

Electronic, optical properties and chemical bonding in six novel 1111-like chalcogenide fluorides AMChF (A=Sr, Ba; M=Cu, Ag; and Ch=S, Se, Te) from first principles calculations

A. L. Ivanovskii, I. Shein, V. Bannikov, 2012 .

Structural, electronic, elastic properties and chemical bonding in LaNi2P2 and LaNi2Ge2 from first principles

A. L. Ivanovskii, I. Shein, A. Ivanovskii, 2012 .

Trends in structural, electronic properties and Fermi surface topology of 15 tetragonal ThCr2Si2-type phases AFe2Ch2, where A = Li, Na, K, Rb, and Cs; Ch = S, Se, and Te, as parent systems of new ternary iron–chalcogenide superconductors

A. L. Ivanovskii, I. Shein, V. Bannikov, 2012 .

Structural, electronic properties and inter-atomic bonding in layered chalcogenide oxides LaMChO (where M = Cu, Ag, and Ch = S, Se) from FLAPW-GGA calculations

A. L. Ivanovskii, I. Shein, V. Bannikov, 2012 .

Impurity-Induced Magnetization of Layered Semiconductor LaCuSeO as Predicted from First-Principles Calculations

A. L. Ivanovskii, I. Shein, V. Bannikov, 2012 .

Structural, electronic, magnetic and elastic properties of tetragonal layered diselenide KCo2Se2 from first principles calculations

A. L. Ivanovskii, I. Shein, V. Bannikov, 2012 .

The influence of oxygen deficiency on structural and electronic properties of layered superconductor (Fe2As2)(Sr4V2O6−x)

A. L. Ivanovskii, I. Shein, D. Suetin, 2012, Journal of Materials Science.

Electronic structure and Fermi surface of new K intercalated iron selenide superconductor KxFe2Se2

A. L. Ivanovskii, I. Shein, 2010, 1012.5164.

Electronic bands, Fermi surface, and elastic properties of new 4.2 K superconductor SrPtAs with a honeycomb structure from first principles calculations

A. L. Ivanovskii, I. Shein, A. Ivanovskii, 2011 .

Structural, Electronic Properties and Fermi Surface of ThCr2Si2-Type Tetragonal KFe2S2, KFe2Se2, and KFe2Te2 Phases as Parent Systems of New Ternary Iron-Chalcogenide Superconductors

A. L. Ivanovskii, I. Shein, 2011, 1102.4173.

Structural, electronic, and magnetic properties of layered cobalt pnictide oxides (Co2As2)(Sr4Sc2O6) and (Co2P2)(Sr4Sc2O6) from first principles

A. L. Ivanovskii, I. Shein, D. Suetin, 2011 .

Structural, elastic, electronic and magnetic properties of ThCr2Si2 from first-principles calculations

A. L. Ivanovskii, I. Shein, A. Ivanovskii, 2011 .

Effect of spin-orbit coupling on structural, electronic, and mechanical properties of cubic thorium monocarbide ThC

A. L. Ivanovskii, I. Shein, A. Ivanovskii, 2010 .

The influence of carbon non-stoichiometry on the electronic properties of thorium monocarbide ThC

A. L. Ivanovskii, I. Shein, A. Ivanovskii, 2010 .

Effect of Radiation Defects on the Electronic Structure of Zircon by X-Ray Photoelectron Spectroscopy Data

A. L. Ivanovskii, M. Kuznetsov, S. Votyakov, 2010 .

Simulation of the structural and thermal properties of tubular nanocrystallites of magnesium oxide

A. L. Ivanovskii, G. Seifert, A. N. Enyashin, 2006 .

Quantum chemical study of the electronic structure of new nanotubular systems: α-graphyne-like carbon, boron-nitrogen and boron-carbon-nitrogen nanotubes

A. L. Ivanovskii, A. Enyashin, A. N. Enyashin, 2004 .

On the capabilities of the x-ray diffraction method in determining polytypes in nanostructured layered metal disulfides

A. L. Ivanovskii, A. Enyashin, A. Ivanovskii, 2013, Journal of Structural Chemistry.

Composition of the condensed medium and the partial pressures of the gas-phase components forming on heating the As2O5 and As2O3 oxides: Computer experiment

A. L. Ivanovskii, G. Moiseev, 2007 .

Effect of chromium on the electronic structure and magnetic properties of cementite

N. Medvedeva, A. L. Ivanovskii, I. Shein, 2008 .

Electronic and structural properties of cementite-type M3X (M=Fe, Co, Ni; X=C or B) by first principles calculations

N. Medvedeva, A. L. Ivanovskii, I. Shein, 2006 .

Electronic structure of endohedral fullerenes An@C28 (An = Th – Md)

B. Delley, A. L. Ivanovskii, M. Ryzhkov, 2012 .

Influence of structural vacancies on electronic state of interstitial phases

A. L. Ivanovskii, V. Anisimov, V. Gubanov, 1988 .

Structural, elastic, electronic and magnetic properties of perovskite-like Co3WC, Rh3WC and Ir3WC from first principles calculations

A. L. Ivanovskii, I. Shein, D. Suetin, 2010 .

Influence of carbon, nitrogen and oxygen impurities on the ductility and electronic properties of fcc iridium: First-principles study

A. L. Ivanovskii, I. Shein, V. Bannikov, 2009 .

Non-carbon nanotubes: synthesis and simulation

A. L. Ivanovskii, A. Ivanovskii, 2002 .

Structure and Electronic Spectrum of Fullerene-like Nanoclusters Based on Mo, Nb, Zr, and Sn Disulfides

A. L. Ivanovskii, V. Ivanovskaya, A. Enyashin, 2004 .

Intermetallic borocarbides: electronic structure, chemical bonding, and properties

A. L. Ivanovskii, A. Ivanovskii, 1998 .

Electronic Properties of Carbides, Nitrides, and Oxides of Subgroup VIa Transition Metals. Theory and Experiment

A. L. Ivanovskii, V. Gubanov, D. Novikov, 1987 .

Electronic structure of single-walled TiO2 and VO2 nanotubes

A. L. Ivanovskii, V. Ivanovskaya, A. N. Enyashin, 2003 .

Electronic Structure of Superconducting MgB2and Layered Three-Component Phases MgB2 – yNyand Mg3BN3

N. Medvedeva, A. L. Ivanovskii, Y. E. Medvedeva, 2001 .

The Electronic Band Structures of Superconducting MgB2 and Related Borides CaB2, MgB6 and CaB6

N. Medvedeva, A. L. Ivanovskii, S. Okatov, 2001 .

Graphene-like BN allotropes: Structural and electronic properties from DFTB calculations

A. L. Ivanovskii, A. N. Enyashin, A. Ivanovskii, 2010, 1012.1424.

Boron and its compounds with nonmetals: chemical bonding and the electronic properties

A. L. Ivanovskii, A. Ivanovskii, 1997 .

Electronic structure and relative radiation stability of orthophosphates LnPO4 (Ln = Ce, Nd, Sm)

A. L. Ivanovskii, M. Ryzhkov, S. Votyakov, 2014, Journal of Structural Chemistry.

Ab initio Probing of Magnetic and Electronic Properties of Monoclinic ε-WO3 Doped with 3d Transition Metals Within GGA and GGA+U

A. L. Ivanovskii, I. Shein, A. Ivanovskii, 2013 .

Prediction of atomic structure and electronic properties of Ti3SiC2 based nanotubes by DFTB theory

A. L. Ivanovskii, A. N. Enyashin, A. Ivanovskii, 2008 .

Stability and electronic properties of single-walled γ-AlO(OH) nanotubes

A. L. Ivanovskii, G. Seifert, A. Enyashin, 2006 .

Coulomb interactions and the problem of stability of inorganic nanotubes

A. L. Ivanovskii, A. N. Enyashin, Yu. N. Makurin, 2004 .

Mechanical and electronic properties of a C/BN nanocable under tensile deformation

A. L. Ivanovskii, A. N. Enyashin, A. Ivanovskii, 2005 .

Composition, stability, and elastic moduli of higher allotropes of boron (β-B and tII-B) according to SCC-DFTB calculations

V. G. Bamburov, A. L. Ivanovskii, A. N. Enyashin, 2011 .

Search for superhard carbon: between graphite and diamond

A. L. Ivanovskii, A. Ivanovskii, 2013, Journal of Superhard Materials.

Microhardness of compounds of rhenium with boron, carbon, and nitrogen

A. L. Ivanovskii, A. Ivanovskii, 2012, Journal of Superhard Materials.

Chemical binding and electronic structure of fluorite-like zirconium oxynitrides

A. L. Ivanovskii, S. Okatov, V. Zainullina, 2000 .

Comparative study of electronic structure of cubic and hexagonal phases of Re3W as non-centrosymmetric and centrosymmetric low-TC superconductors

A. L. Ivanovskii, D. Suetin, 2013 .

Oxide nanostructures on a Nb surface and related systems: experiments and ab initio calculations

A. L. Ivanovskii, M. Kuznetsov, A. V. Razinkin, 2011 .

Tungsten carbides and nitrides and ternary systems based on them: the electronic structure, chemical bonding and properties

A. L. Ivanovskii, I. Shein, D. Suetin, 2010 .

Elastic and electronic properties of hexagonal rhenium sub‐nitrides Re3N and Re2N in comparison with hcp‐Re and wurtzite‐like rhenium mononitride ReN

A. L. Ivanovskii, I. Shein, V. Bannikov, 2010, 1011.3932.

Multi-component perovskite-type oxides CaCu3V4−xMnxO12: Synthesis and electronic properties

N. Medvedeva, A. L. Ivanovskii, Y. Zainulin, 2013 .

Effect of electron correlations on the electronic structure and magnetic properties of the perovskite-like high-pressure phase ErCu3V4O12

N. Medvedeva, A. L. Ivanovskii, M. Petrík, 2010 .

Elastic and Electronic Properties of Superconducting CaPd2As2 and SrPd2As2 vs. Non-superconducting BaPd2As2

A. L. Ivanovskii, V. Anisimov, I. Shein, 2014 .

Elastic Properties of New Pt-based Superconductors CaPt3P and SrPt3P as Evaluated from First-Principles Calculations

A. L. Ivanovskii, I. Shein, A. Ivanovskii, 2013 .

Hardness of hexagonal AlB2-like diborides of s, p and d metals from semi-empirical estimations

A. L. Ivanovskii, A. Ivanovskii, 2013 .

Stability and structural, elastic, and electronic properties of 3D-(sp3) carbon allotropes according to DFTB calculations

V. G. Bamburov, A. L. Ivanovskii, A. Enyashin, 2012, Doklady Physical Chemistry.

New ternary ThCr2Si2-type iron–selenide superconducting materials: Synthesis, properties and simulations

A. L. Ivanovskii, A. Ivanovskii, 2011, 1104.3400.

Elastic properties and inter-atomic bonding in new superconductor KFe2Se2 from first principles calculations

A. L. Ivanovskii, I. Shein, A. Ivanovskii, 2011, 1102.3248.

Elastic properties of superconducting MAX phases from first‐principles calculations

A. L. Ivanovskii, I. Shein, A. Ivanovskii, 2010, 1006.0568.

Ab initio study of elastic and electronic properties of cubic thorium pnictides ThPn and Th3Pn4 (Pn = P, As, and Sb)

A. L. Ivanovskii, I. Shein, A. Ivanovskii, 2010, 1009.4282.

Stability, structural, elastic and electronic properties of RuN polymorphs from first-principles calculations

A. L. Ivanovskii, I. Shein, V. Bannikov, 2010, 1001.3530.

Elastic and electronic properties of the new perovskite‐like superconductor ZnNNi3 in comparison with MgCNi3

A. L. Ivanovskii, I. Shein, V. Bannikov, 2010 .

Elastic properties of single- and polycrystalline LaFeAsO, SrFe2As2, and LiFeAs basic phases for new FeAs superconductors

A. L. Ivanovskii, I. Shein, 2009 .

Structural, electronic and magnetic properties of η carbides (Fe3W3C, Fe6W6C, Co3W3C and Co6W6C) from first principles calculations

A. L. Ivanovskii, I. Shein, D. Suetin, 2009, 0903.5390.

Elastic properties and chemical bonding in ternary arsenide SrFe2As2 and quaternary oxyarsenide LaFeAsO – Basic phases for new 38–55 K superconductors from first principles

A. L. Ivanovskii, I. Shein, A. Ivanovskii, 2008, 0807.3422.

Elastic properties of carbide, nitride, and boride ceramics with WC-type structures

A. L. Ivanovskii, I. Shein, D. Suetin, 2008 .

Thorium compounds with non-metals: Electronic structure, chemical bond, and physicochemical properties

A. L. Ivanovskii, I. Shein, A. L. Ivanovskii, 2008 .

Structural, elastic and electronic properties and formation energies for hexagonal (W0.5Al0.5)C in comparison with binary carbides WC and Al4C3 from first-principles calculations

A. L. Ivanovskii, I. Shein, D. Suetin, 2008 .

Elastic properties of thorium ceramics ThX (X = C, N, O, P, As, Sb, S, Se)

A. L. Ivanovskii, I. Shein, K. I. Shein, 2007 .

FP-LMTO Studies of Ordered and Disordered ?-SiAlONs

A. L. Ivanovskii, S. Okatov, A. Ivanovskii, 2002 .

Electronic structure and X-ray photoelectron spectra of TiC and ZrC: Cluster and band structure approaches

A. L. Ivanovskii, V. Gubanov, J. Weber, 1979 .

Superconducting MgB2 and related compounds: synthesis, properties and electronic structure

A. L. Ivanovskii, A. Ivanovskii, 2002 .

Atomic defects of the walls and the electronic structure of molybdenum disulfide nanotubes

A. L. Ivanovskii, A. N. Enyashin, A. Ivanovskii, 2007 .

Effect of fluorine, nitrogen, and carbon impurities on the electronic and magnetic properties of WO3

A. L. Ivanovskii, I. Shein, A. Ivanovskii, 2013 .

Magnetization of zircon induced by 3d impurities: Ab initio calculations

V. G. Bamburov, A. L. Ivanovskii, I. Shein, 2011 .

Magnetic and Electronic Properties of Nitrogen-Doped Lanthanum Sesquioxide La2O3 as Predicted from First Principles

A. L. Ivanovskii, I. Shein, V. Bannikov, 2010, 1012.1108.

Electronic properties and chemical bonding in quaternary arsenide oxides LaZnAsO and YZnAsO

A. L. Ivanovskii, I. Shein, V. Bannikov, 2009 .

Magnetic properties and electronic structure of the LaGaO3 perovskite doped with nickel

A. L. Ivanovskii, N. Zhuk, I. Shein, 2008 .

Structural models and electronic properties of cage-like C3N4 molecules

A. L. Ivanovskii, A. N. Enyashin, 2005 .

Electronic structure and geometry optimization of nanoparticles Fe2C, FeC2, Fe3C, FeC3 and Fe2C2

B. Delley, A. L. Ivanovskii, M. Ryzhkov, 2005 .

Investigation of interatomic bonding in 3C‐SiC:M by nonempirical quantum chemistry methods

A. L. Ivanovskii, E. Yuryeva, 2004 .

Influence of structural distortions on the electronic structure and optical spectra of CaMoO4, SrMoO4, and MoO3

A. L. Ivanovskii, V. Zhukov, V. Gubanov, 1981 .

Cluster MO Calculations of Electronic Structure and X-Ray Emission Spectra of Carbide Alloys TixV1−xC

A. L. Ivanovskii, V. Zhukov, V. Gubanov, 1980 .

Electronic structure and magnetic properties of the α and γ phases of iron, their solutions with carbon, and cementite

N. Medvedeva, A. L. Ivanovskii, L. Karkina, 2006 .

Structural, electronic, mechanical, and magnetic properties and relative stability of polymorphic modifications of ReN2 from Ab initio calculation data

A. L. Ivanovskii, I. Shein, A. Enyashin, 2013 .

Ab initio predictions of stability and electronic properties of cubic rhodium carbides RhCx as dependent on carbon content

A. L. Ivanovskii, I. Shein, V. Bannikov, 2009 .

Two-dimensional titanium carbonitrides and their hydroxylated derivatives: Structural, electronic properties and stability of MXenes Ti3C2−xNx(OH)2 from DFTB calculations

A. L. Ivanovskii, A. N. Enyashin, A. Ivanovskii, 2013, 1304.1673.

Electronic band structure of thorium hydrides: ThH2 and Th4H15

N. Medvedeva, A. L. Ivanovskii, I. Shein, 2007 .

Structural, elastic and electronic properties of metastable diamond-like Ti, Fe and Zn monocarbides: Density functional-based tight binding calculations

A. L. Ivanovskii, V. Ivanovskaya, I. Shein, 2007 .

Layers and tubes of fluorographene C4F: Stability, structural and electronic properties from DFTB calculations

A. L. Ivanovskii, A. N. Enyashin, A. Ivanovskii, 2013 .

Electronic structure and stabilization of C60 fullerenes encapsulating actinide atom

B. Delley, A. L. Ivanovskii, M. Ryzhkov, 2014 .

3D Polymorphs of boron nitride: SCC-DFTB modeling of the stability and structural, elastic, and electronic characteristics

A. L. Ivanovskii, A. Enyashin, A. Ivanovskii, 2011 .

Structural, electronic, cohesive, and elastic properties of diamondlike allotropes of crystallineC40

A. L. Ivanovskii, A. Enyashin, A. Ivanovskii, 2008 .

Structure and Electronic Characteristics of New Graphyne-Like Fullerenes of Boron Nitride: Quantum-Chemical Modelling

A. L. Ivanovskii, A. Enyashin, Yu. N. Makurin, 2004 .

Fluorographynes: Stability, structural and electronic properties

A. L. Ivanovskii, A. N. Enyashin, A. Ivanovskii, 2012, 1208.5315.

Fluorinated derivatives of sp2 graphene allotropes: Structure, stability, and electronic properties

A. L. Ivanovskii, A. Enyashin, A. N. Enyashin, 2012 .

Composition of condensed media forming on heating wüstite FeO in argon and oxygen: Computer experiment

V. G. Bamburov, A. L. Ivanovskii, G. Moiseev, 2006 .

Electronic Structure, Chemical Bonding, and Properties of Binary Carbides Mx M′y Cz in the Crystalline and Molecular States: XES, XPS, and Quantum-Chemical Studies

A. L. Ivanovskii, S. Z. Nazarova, V. M. Cherkashenko, 2001 .

Study of electronic structure of ternary carbide alloys TixV1-xCy by means of x-ray spectroscopy and x-ray photoelectron spectroscopy

A. L. Ivanovskii, V. Gubanov, E. Kurmaev, 1984 .

Electronic structure, charge distribution and x-ray emission spectra of V3Si

A. L. Ivanovskii, V. Anisimov, V. Gubanov, 1979 .

Chemical binding and electronic structure of orthorhombic o’-sialon and silicon dioxynitride with substitution impurities (C, Al, Ga, Be, Mg)

A. L. Ivanovskii, É. I. Yurieva, 2000 .

Calculation of the Electronic and Thermal Properties of C/BN Nanotubular Heterostructures

A. L. Ivanovskii, G. Seifert, A. Enyashin, 2005 .

Electronic band structure and stability of fluorite-like phases in the Mg-Sn-B system

A. L. Ivanovskii, I. Shein, 2006 .

Effect of cation deficiency on the electronic properties and on the Fermi surface topology of K1−xNi2−ySe2 from first principles calculations

A. L. Ivanovskii, V. Bannikov, A. Ivanovskii, 2013 .

Trends in structural, electronic properties, Fermi surface topology, and inter-atomic bonding in the series of ternary layered dichalcogenides KNi2S2, KNi2Se2, and KNi2Te2 from first principles calculations

A. L. Ivanovskii, V. Bannikov, 2013, 1302.1661.

Electronic properties and fermi surface for new Fe-free layered pnictide-oxide superconductor BaTi2Bi2O from first principles

A. L. Ivanovskii, D. Suetin, A. Ivanovskii, 2013, 1302.0108.

Structural, Electronic Properties and Fermi Surface of ThCr2Si2-Type Tetragonal KFe2S2, KFe2Se2, and KFe2Te2 Phases as Parent Systems of New Ternary Iron-Chalcogenide Superconductors

A. L. Ivanovskii, I. Shein, A. Ivanovskii, 2011, 1102.4173.

Electronic structure and Fermi surface of new K intercalated iron selenide superconductor KxFe2Se2

A. L. Ivanovskii, I. Shein, A. Ivanovskii, 2010, 1012.5164.

Electronic band structure, Fermi surface, structural and elastic properties of two polymorphs of MgFeSeO as possible new superconducting systems

A. L. Ivanovskii, I. Shein, A. Ivanovskii, 2013, 1310.3582.

Electronic band structure and Fermi surface of new low-temperature Ni-based superconductors: 3.3 K (Ni2P2)(Sr4Sc2O6) and 2.7 K (Ni2As2)(Sr4Sc2O6) from first principles

A. L. Ivanovskii, I. Shein, D. Suetin, 2010, 1011.5323.

Electronic structure of new oxygen-free 38-K superconductor Ba1−xKxFe2As2 in comparison with BaFe2As2 from the first principles

A. L. Ivanovskii, I. Shein, A. Ivanovskii, 2008, 0806.0750.

Electronic Structure of Fullerenelike Molecules Based on TiO2, SnO2, and SnS2

A. L. Ivanovskii, V. Ivanovskaya, A. N. Enyashin, 2004 .

Electronic properties of Mo-doped cylindrical and scroll-like divanadium pentoxide nanotubes

A. L. Ivanovskii, V. Ivanovskaya, A. Enyashin, 2004 .

Electronic band structure of scroll-like divanadium pentoxide nanotubes

A. L. Ivanovskii, V. Ivanovskaya, A. Enyashin, 2004 .

Electronic and structural properties of low-temperature superconductors and ternary pnictidesANi2Pn2(A=Sr,BaandPn=P,As)

A. L. Ivanovskii, I. Shein, A. Ivanovskii, 2009 .

Electronic structure and Fermi surface of the superconductors LaNiBiO and LaCuBiO from first principles

A. L. Ivanovskii, V. L. Kozhevnikov, I. Shein, 2008, 0805.4670.

A. L. Ivanovskii, V. Anisimov, I. Shein, 2013 .

New superconductor with a layered crystal structure: Nickel oxybismuthide LaO1−δNiBi

A. L. Ivanovskii, V. L. Kozhevnikov, I. Shein, 2008 .

Electronic Properties of Surfaces of Transition Metal Refractory Carbides and Nitrides

A. L. Ivanovskii, V. A. Zhilyaev, A. Ivanovskii, 1991 .

The Influence of Carbon Vacancies and Local Atomic Displacements on the Electronic Structure of Niobium Carbides

A. L. Ivanovskii, V. Gubanov, D. Novikov, 1987 .

Quantum-chemical modelling of nanotubes of titanium silicocarbides Ti2SiC, Ti3SiC2, and Ti4SiC3

A. L. Ivanovskii, A. N. Enyashin, A. Ivanovskii, 2009 .

Atomic and electronic structures and thermal stability of boron-nitrogen nanopeapods: B12N12 fullerenes in BN nanotubes

A. L. Ivanovskii, A. N. Enyashin, A. Ivanovskii, 2008 .

Functionalization of carbon nanotubes by covalently bonded graphite nanoplatelets: a theoretical study

A. L. Ivanovskii, A. Enyashin, A. Ivanovskii, 2007 .

Atomic structure, electronic properties, and thermal stability of diamond-like nanowires and nanotubes

A. L. Ivanovskii, V. Ivanovskaya, A. Ivanovskii, 2007 .

Quantum-chemical modelling of composite nanomaterials: Iron clusters Fen (n = 6, 15, 19) in carbon nanotubes

A. L. Ivanovskii, V. Ivanovskaya, A. Ivanovskii, 2006 .

Quantum-chemical modeling of the atomic and electronic structure of thin diamond-like nanocrystallites

A. L. Ivanovskii, V. Ivanovskaya, A. Ivanovskii, 2006 .

Theoretical study of the structure and electronic properties of TiO nanotubes and nanowires

A. L. Ivanovskii, A. N. Enyashin, A. Ivanovskii, 2006 .

Electronic structure of extended titanium carbide nanocrystallites

A. L. Ivanovskii, A. Enyashin, A. Ivanovskii, 2006 .

Electronic, energy, and thermal properties of the Möbius strip and related ring nanostructures of NbS3

A. L. Ivanovskii, A. N. Enyashin, A. Ivanovskii, 2006 .

New nanotubes of metal oxycarbides: Modeling of carbothermal reduction of TiO2 nanotubes

V. G. Bamburov, A. L. Ivanovskii, A. Enyashin, 2006 .

Electronic structure of niobium-doped molybdenum disulfide nanotubes

A. L. Ivanovskii, G. Seifert, V. Ivanovskaya, 2006 .

Electronic, structural, and thermal properties of a nanocable consisting of carbon and BN nanotubes

A. L. Ivanovskii, G. Seifert, A. Enyashin, 2004 .

Structural, electronic properties and stability of tungsten mono- and semi-carbides: A first principles investigation

A. L. Ivanovskii, I. Shein, D. Suetin, 2009 .

Graphene-like nanocarbides and nanonitrides of d metals (MXenes): synthesis, properties and simulation

A. L. Ivanovskii, I. Shein, A. Ivanovskii, 2013 .

Electronic band structures and intra-atomic interactions in layered quaternary oxyarsenides LaZnAsO and YZnAsO

A. L. Ivanovskii, I. Shein, V. Bannikov, 2008, 0810.2606.

Electronic structure of Pu3+ and Pu4+ impurity centers in zircon

A. L. Ivanovskii, M. Ryzhkov, S. Votyakov, 2010 .

The mechanically induced tuning of structural properties for MgO tubes under uniaxial tension, torsion and bending: computer molecular modelling

A. L. Ivanovskii, A. N. Enyashin, A. Ivanovskii, 2007 .

Modeling of the atomic structure and thermal stability of titanium monoxide nanocrystals

A. L. Ivanovskii, A. N. Enyashin, A. Ivanovskii, 2006 .

Study of chemical bonding in [Ti6]lCl14

A. L. Ivanovskii, A. A. Sofronov, M. Ryzhkov, 2000 .

Electronic structure and magnetic properties of double perovskites Sr2FeMO6 (M = Sc, Ti, ..., Ni, Cu) according to the data of FLAPW-GGA band structure calculations

A. L. Ivanovskii, I. Shein, V. Bannikov, 2008 .

Charge states and hyperfine interaction parameters in perovskite SrFeO3

A. L. Ivanovskii, E. Yuryeva, V. Kozhevnikov, 2006 .

Ab initio simulation of the short-range order structure of Al ions and substitutional Fe, Cr impurities in S.S. spinel (MgAl2O4)

A. L. Ivanovskii, E. Yuryeva, S. Votyakov, 2004 .

Electronic Structure of 3d-Metal Impurities in Silicon Oxynitride

A. L. Ivanovskii, É. I. Yurieva, 2001 .

Hydrogen-induced enhancement of ductility of fcc iridium: A first-principles study

A. L. Ivanovskii, I. Shein, A. Ivanovskii, 2009 .

Electronic band structure of -ZrNCl-based nanotubes

A. L. Ivanovskii, A. Enyashin, Yu. N. Makurin, 2004 .

Microstructure and electric conductivity of composite (BeO + TiO2) ceramics

A. L. Ivanovskii, Yu. N. Makurin, M. Gorbunova, 2007 .

First‐principles study of structural, elastic, and electronic properties of M23C6 and MC carbides (M = Ru, Rh, Pd, Os, Ir, and Pt)

N. Medvedeva, A. L. Ivanovskii, A. Ivanovskii, 2014 .

New high-temperature superconductors based on rare-earth and transition metal oxyarsenides and related phases: synthesis, properties and simulations

A. L. Ivanovskii, A. Ivanovskii, 2008 .

Electronic band structure and inter-atomic bonding in layered 1111-like Th-based pnictide oxides ThCuPO, ThCuAsO, ThAgPO, and ThAgAsO from first principles calculations

A. L. Ivanovskii, I. Shein, V. Bannikov, 2011, 1104.3434.

Electronic, magnetic properties and correlation effects in the layered quaternary iron oxyselenide Na2Fe2Se2O from first principles

A. L. Ivanovskii, I. Shein, D. Suetin, 2012, 1206.6182.

Structural, electronic properties and inter-atomic bonding in layered iron–pnictide oxides (Fe2As2)(Sr4M2O6), where M are Mg and Ti

A. L. Ivanovskii, I. Shein, D. Suetin, 2011 .

Electronic properties of novel 6 K superconductor LiFeP in comparison with LiFeAs from first principles calculations

A. L. Ivanovskii, I. Shein, 2010 .

Electronic structure of Ti-doped Sr4Sc2Fe2As2O6

A. L. Ivanovskii, I. Shein, 2009, 0904.0117.

Band structure of new layered 17 K superconductor Sr4Sc2Fe2P2O6 in comparison with hypothetical Sr4Sc2Fe2As2O6

A. L. Ivanovskii, I. Shein, 2009, 0903.4038.

Band structure of (Sr3Sc2O5)Fe2As2 as a possible basis phase of new FeAs superconductors

A. L. Ivanovskii, I. Shein, 2008, 0811.4475.

The Influence of Inculcational and Substitutional Impurities on the Electronic Properties of Transition Metal Refractory Carbides and Nitrides and Their Solid Solutions

A. L. Ivanovskii, G. Shveikin, A. Ivanovskii, 1994 .

Quantum-chemical modeling of electronic and crystallochemical characteristics of titanium and vanadium hydride oxides

A. L. Ivanovskii, V. Gubanov, I. V. Udachin, 1987 .

Structural defects and the electronic structure of zirconium hydrides: x-ray emission spectra and quantum chemical calculations

A. L. Ivanovskii, V. Anisimov, V. Gubanov, 1989 .

Investigation of the electronic structure of SnCl4L2, TiCl4L2 and SbCl5L complexes by X-ray fluorescence spectroscopy

A. L. Ivanovskii, O. Poleshchuk, J. Koput, 1994 .

Structure and electronic properties of new rutile-like rhenium (IV) dioxide ReO2

A. L. Ivanovskii, T. Chupakhina, S. Okatov, 2005 .

Magnetization of carbon-doped MgO nanotubes

A. L. Ivanovskii, I. Shein, A. Enyashin, 2007 .

Bending of MgO tubes: Mechanically induced hexagonal phase of magnesium oxide

A. L. Ivanovskii, I. Shein, A. Enyashin, 2007 .

Electronic band structure of new “122” pnictogen-free superconductor SrPd2Ge2 as compared with SrNi2Ge2 and SrNi2As2 from first principles calculations

A. L. Ivanovskii, I. Shein, A. Ivanovskii, 2010 .

Structural, elastic and electronic properties of new layered superconductor HfCuGe2 in comparison with isostructural HfCuSi2, ZrCuGe2, and ZrCuSi2 from first-principles calculations

A. L. Ivanovskii, V. Anisimov, I. Shein, 2013 .

Structural, elastic, electronic properties and stability trends of 1111-like silicide arsenides and germanide arsenides MCuXAs (M = Ti, Zr, Hf; X = Si, Ge) from first principles

A. L. Ivanovskii, I. Shein, V. Bannikov, 2012 .

Ab initio prediction of new 3D-like phases ThCuSiAs, ThCuGeAs and their structural, mechanical, and electronic properties

A. L. Ivanovskii, I. Shein, V. Bannikov, 2012, Journal of Materials Science.

Electronic structure and stability of thorium carbonitrides

N. Medvedeva, A. L. Ivanovskii, I. Shein, 2007 .

Thorite versus huttonite: stability, electronic properties and X-ray emission spectra from first-principle calculations

A. L. Ivanovskii, I. Shein, K. I. Shein, 2006 .

First-principle study of B1-like thorium carbide, nitride and oxide

A. L. Ivanovskii, I. Shein, K. I. Shein, 2006 .

Electronic and Magnetic Properties of Superconducting Sr4V2Fe2As2O6Versus Sr4Sc2Fe2As2O6

A. L. Ivanovskii, I. Shein, A. Ivanovskii, 2009 .

Electronic band structure and inter-atomic bonding in tetragonal BiOCuS as a parent phase for novel layered superconductors

A. L. Ivanovskii, I. Shein, 2009, 0912.0416.

Novel magnetic materials based on semiconducting 1111 phases: Theory and experiment

A. L. Ivanovskii, V. Bannikov, A. Ivanovskii, 2015, Journal of Structural Chemistry.

Ab initio search for novel bipolar magnetic semiconductors: Layered YZnAsO doped with Fe and Mn

A. L. Ivanovskii, V. Bannikov, A. Ivanovskii, 2013, JETP Letters.

Electronic structure, Fermi surface, and chemical bonding in new layered oxyselenide: HgCuSeO

A. L. Ivanovskii, I. Shein, V. Bannikov, 2012, Journal of Structural Chemistry.

Electronic band structure and Fermi surface for new layered superconductor LaO0.5F0.5BiS2 in comparison with parent phase LaOBiS2 from first principles

A. L. Ivanovskii, I. Shein, A. Ivanovskii, 2012, 1211.3818.

Structural and electronic properties of the 17 K superconductor Sr 2 ScFePO 3 in comparison to Sr 2 ScFeAsO 3 from first principles calculations

A. L. Ivanovskii, I. Shein, 2009 .

Electronic structure and chemical bonding in novel tetragonal phase Ca10(Pt4As8)(Fe2As2)5 as a parent material for the new family of high-TC iron-pnictide superconductors

A. L. Ivanovskii, I. Shein, 2011, 1108.0495.

Electronic properties of superconducting Sr4V2Fe2As2O6 versus Sr4Sc2Fe2As2O6

A. L. Ivanovskii, I. Shein, 2009, 0904.2671.

Structural, electronic properties and intra-atomic bonding in new ThCr2Si2-like arsenides SrRu2As2, BaRu2As2, SrRh2As2 and BaRh2As2 from first principles calculations

A. L. Ivanovskii, I. Shein, A. Ivanovskii, 2009 .

Chemical bonding in LaFeAsO, SrFe2As2, and LiFeAs: Basic phases of new 18–56 K superconductors

A. L. Ivanovskii, I. Shein, A. Ivanovskii, 2009 .

Band structure of a new (16–18 K) superconductor LiFeAs compared to Li0.5FeAs and LiCoAs

A. L. Ivanovskii, I. Shein, A. Ivanovskii, 2008 .

Electronic and magnetic properties of new quaternary oxybismuthides LaOMBi (where M = V, Cr,..., Ni, Cu) from first principles

A. L. Ivanovskii, V. L. Kozhevnikov, I. Shein, 2008 .

New superconductors based on five-component transition metal oxypnictides

A. L. Ivanovskii, A. Ivanovskii, 2010 .

Electronic properties of single-walled V2O5 nanotubes

N. Medvedeva, A. L. Ivanovskii, V. Ivanovskaya, 2002, cond-mat/0211441.

Computational Studies of Electronic Properties of ZrS2 Nanotubes

N. Medvedeva, A. L. Ivanovskii, BioChem Press, 2003 .

Structural, vibrational, electronic, and luminescence properties of the cyclotetravanadates A(2)M(VO3)(4) (A=Na,Ag; M=Ca,Sr)

I. F. Berger, A. L. Ivanovskii, B. Shulgin, 2008 .

Electronic properties of the Ti3AlN perovskite

N. Medvedeva, A. L. Ivanovskii, D. Novikov, 1997 .

High-temperature Raman spectroscopy and phase transformations in phosphates and vanadates Ca3 − 3xNd2x(AO4)2 (A = P, V; 0 ≤ x ≤ 0.14)

A. L. Ivanovskii, O. Leonidova, I. Leonidov, 2004 .

Structural, luminescence, and electronic properties of the alkaline metal-strontium cyclotetravanadatesM2Sr(VO3)4, (M=Na, K, Rb, Cs)

I. F. Berger, A. L. Ivanovskii, B. Shulgin, 2005 .

Electronic structure of a uranium impurity center in zircon

A. L. Ivanovskii, M. Ryzhkov, S. Votyakov, 2008 .

Elastic and electronic properties and stability of SrThO3, SrZrO3 and ThO2 from first principles

A. L. Ivanovskii, I. Shein, K. I. Shein, 2007 .

Electronic structure and magnetic states of crystalline and fullerene-like forms of nickel dichloride NiCl2

N. Medvedeva, A. L. Ivanovskii, Y. E. Medvedeva, 2005 .

Electronic properties of ThSiO4 polymorphs (thorite and huttonite) from first principles calculations

N. Medvedeva, A. L. Ivanovskii, I. Shein, 2006 .

Synthesis, crystal structure, and electronic properties of double orthovanadate Sr2Bi2/3 (VO4)2

V. G. Bamburov, A. L. Ivanovskii, A. Tyutyunnik, 2007 .

Elastic and electronic properties of antiperovskite-type Pd- and Pt-based ternary carbides from first-principles calculations

A. L. Ivanovskii, V. Bannikov, A. Ivanovskii, 2013 .

The chemical bonding and electronic properties of metal borides

A. L. Ivanovskii, G. Shveikin, A. Ivanovskii, 1994 .

Atomic and electronic structures and stability of icosahedral nanodiamonds and onions

A. L. Ivanovskii, A. N. Enyashin, A. Ivanovskii, 2007 .

Elastic, electronic properties and intra-atomic bonding in orthorhombic and tetragonal polymorphs of BaZn2As2 from first-principles calculations

A. L. Ivanovskii, I. Shein, A. Ivanovskii, 2014 .

Electronic structure of Mg3AsN, Mg3SbN, Sc3AlC, Sc3SnC, and Ni3MgC with an antiperovskite structure

A. L. Ivanovskii, I. Shein, 2003 .

Thermal conductivity of beryllium oxide ceramic

A. L. Ivanovskii, Yu. N. Makurin, M. Gorbunova, 2009 .

Elastic properties of mono- and polycrystalline hexagonal AlB2-like diborides of s, p and d metals from first-principles calculations

A. L. Ivanovskii, I. Shein, A. Ivanovskii, 2008, 0804.0897.

First-principles study on the structural, cohesive and electronic properties of rhombohedral Mo2B5 as compared with hexagonal MoB2

A. L. Ivanovskii, I. Shein, K. I. Shein, 2007 .

Influence of lattice vacancies on the structural, electronic, and cohesive properties of niobium and molybdenum borides from first-principles calculations

A. L. Ivanovskii, I. Shein, A. Ivanovskii, 2006 .

Ternary carbides and nitrides based on transition metals and subgroup IIIB, IVB elements: electronic structure and chemical bonding

A. L. Ivanovskii, A. Ivanovskii, 1996 .

Atomic structure, comparative stability and electronic properties of hydroxylated Ti2C and Ti3C2 nanotubes

A. L. Ivanovskii, A. Enyashin, A. Ivanovskii, 2012 .

Band structure of ZrB2, VB2, NbB2, and TaB2 hexagonal diborides: Comparison with superconducting MgB2

A. L. Ivanovskii, I. Shein, A. Ivanovskii, 2002 .

Modeling of the electronic structure, chemical bonding, and properties of ternary silicon carbide Ti3SiC2

N. Medvedeva, A. L. Ivanovskii, A. N. Enyashin, 2011 .

Assemblies of carbon and boron-nitrogen nanotubes and fullerenes: Structure and properties

A. L. Ivanovskii, A. Ivanovskii, 2008 .

The search for novel superhard and incompressible materials on the basis of higher borides of s, p, d metals

A. L. Ivanovskii, A. Ivanovskii, 2011 .

Platinum group metal nitrides and carbides: synthesis, properties and simulation

A. L. Ivanovskii, A. Ivanovskii, 2009 .

Band structure and properties of superconducting MgB2 and related compounds (A review)

A. L. Ivanovskii, A. Ivanovskii, 2003 .

Ab‐initio Calculations of the Electronic Structure and Cohesive Properties of the Orthorhombic Oxynitrides X2N2O (X = C, Si, Ge)

N. Medvedeva, A. L. Ivanovskii, G. Shveikin, 2000 .

Electronic structure and hybridization effects in hypothetical orthorhombic carbon oxynitride

N. Medvedeva, A. L. Ivanovskii, G. Shveikin, 1999 .

Structural, electronic properties and chemical bonding in protonated lithium metallates Li2−xHxMO3 (M = Ti, Zr, Sn)

A. L. Ivanovskii, I. Shein, Y. Baklanova, 2011 .

Thermodynamic Properties and Thermal Stability of Magnesium Borides

A. L. Ivanovskii, G. Moiseev, A. Ivanovskii, 2005 .

Electronic band structure and chemical bonding in the new antiperovskites AsNMg3 and SbNMg3

A. L. Ivanovskii, I. Shein, A. Ivanovskii, 2004 .

Band structure, elastic and magnetic properties, and stability of antiperovskites MCNi3(M = Y − Ag) according to FLAPW-GGA calculations

A. L. Ivanovskii, I. Shein, V. Bannikov, 2007 .

Structural, elastic and electronic properties of new antiperovskite-like ternary nitrides AlNNi3, GaNNi3 and InNNi3 as predicted from first principles

A. L. Ivanovskii, I. Shein, V. Bannikov, 2010 .

Electronic structure, chemical bonding and elastic properties of the first thorium‐containing nitride perovskite TaThN3

V. V. Bannikov, A. L. Ivanovskii, I. Shein, 2007 .

First-principles calculations of the elastic and electronic properties of the cubic perovskites SrMO3 (M = Ti, V, Zr and Nb) in comparison with SrSnO3

A. L. Ivanovskii, V. L. Kozhevnikov, I. Shein, 2008 .

Electronic structure and interparticle interaction in defect cubic oxides of vanadium and titanium

A. L. Ivanovskii, V. Gubanov, E. Kurmaev, 1983 .

Influence of anion vacancies on the electronic structure of MoO3 and V2O5

A. L. Ivanovskii, V. Gubanov, F. Vergel, 1988 .

Electronic properties and chemical bonding of single-walled MoO3 nanotubes

A. L. Ivanovskii, V. Ivanovskaya, A. N. Enyashin, 2004 .

Electronic structure of hexagonal Ti3AlC2 and Ti3AlN2

N. Medvedeva, A. L. Ivanovskii, A. Ivanovskii, 1999 .

Estimate of the solubility of titanium in beryllium oxide based on quantum-chemical calculations

A. L. Ivanovskii, I. Shein, Yu. N. Makurin, 2007 .

Elastic and electronic properties of hexagonal and cubic polymorphs of tungsten monocarbide WC and mononitride WN from first‐principles calculations

A. L. Ivanovskii, I. Shein, D. V. Suetin, 2008 .

Effect of metal and carbon vacancies on the band structure of hexagonal tungsten carbide

N. Medvedeva, A. L. Ivanovskii, A. Ivanovskii, 2001 .

Structural, cohesive and electronic properties of titanium oxycarbides (TiCxO1−x) nanowires and nanotubes: DFT modeling

A. L. Ivanovskii, A. N. Enyashin, A. Ivanovskii, 2009 .

Structural and electronic properties of the TiC nanotubes: Density functional-based tight binding calculations

A. L. Ivanovskii, A. N. Enyashin, Andrei N. Enyashin, 2005 .

Titanium nanocarbides: Synthesis and modeling

A. L. Ivanovskii, A. Ivanovskii, 2007 .

Abrasive capacity of ß’-sialons synthesized by hot pressing

A. R. Beketov, A. L. Ivanovskii, G. Shveikin, 1999 .

Simulation Studies of Electronic Properties and Atomic Ordering in the b-Si3N4 – Mg – O SYSTEM

A. L. Ivanovskii, S. Okatov, 2002 .

Graphene-like titanium carbides and nitrides Tin+1Cn, Tin+1Nn (n = 1, 2, and 3) from de-intercalated MAX phases: First-principles probing of their structural, electronic properties and relative stability

A. L. Ivanovskii, I. Shein, A. Ivanovskii, 2012 .

Planar nano-block structures Tin+1Al0.5Cn and Tin+1Cn (n = 1, and 2) from MAX phases: Structural, electronic properties and relative stability from first principles calculations

A. L. Ivanovskii, I. Shein, A. Ivanovskii, 2012 .

Structural, electronic, and magnetic properties of tungsten oxycarbides WC1–xOx and WO3–xCx from first principles calculations

A. L. Ivanovskii, I. Shein, D. V. Suetin, 2011 .

Nonstoichiometric s-, p-, and d-Metal Diborides: Synthesis, Properties and Simulation

N. Medvedeva, A. L. Ivanovskii, I. Shein, 2008 .

Non-stoichiometric s-, p- and d-metal diborides: synthesis, properties and simulation

A. L. Ivanovskii, I. Shein, N. Medvedeva, 2008 .

Electronic Structure and Chemical Bonding in β-Sialons

A. L. Ivanovskii, M. Ryzhkov, 2002 .

Graphene-like transition-metal nanocarbides and nanonitrides

A. L. Ivanovskii, Alexander L. Ivanovskii, A. N. Enyashin, 2013 .

Structural, elastic, and electronic properties of new 211 MAX phase Nb2GeC from first-principles calculations

A. L. Ivanovskii, I. Shein, A. Ivanovskii, 2013 .

Structure, Electronic Spectrum, and Chemical Bonding of Fullerene-like Nanoparticles Based on MB2(M = Mg, Al, Sc, Ti) Layered Diborides

A. L. Ivanovskii, V. Ivanovskaya, A. N. Enyashin, 2004 .

Electronic and elastic properties of the superconducting nanolaminate Ti2InC

A. L. Ivanovskii, I. Shein, A. Ivanovskii, 2009 .

Electronic structure and bonding configuration of theH-Phases Ti2MC and Ti2MN (M = Al, Ga, In)

A. L. Ivanovskii, V. M. Zhukovskii, R. Sabiryanov, 2000 .

Structural, elastic, and electronic properties of icosahedral boron subcarbides (B12C3, B13C2), subnitride B12N2, and suboxide B12O2 from data of SCC-DFTB calculations

A. L. Ivanovskii, A. N. Enyashin, A. Ivanovskii, 2011 .

Atomic models of non-stoichiometric layered diborides M1−xB2 (M = Mg, Al, Zr and Nb) from first principles

A. L. Ivanovskii, I.R.Shein, A. Ivanovskii, 2008, 0804.0894.

Effect of metal vacancies on the energy parameters of s-, p-, and d-metal diborides

A. L. Ivanovskii, I. Shein, A. Ivanovskii, 2007 .

Effect of metal vacancies on the band structure of Nb, Zr, and Y diborides

N. Medvedeva, A. L. Ivanovskii, I. Shein, 2002, cond-mat/0211247.

Band structure of the superconducting MgB2 compound and modeling of related ternary systems

A. Freeman, N. Medvedeva, A. L. Ivanovskii, 2001 .

New nanoforms of carbon and boron nitride

A. L. Ivanovskii, V. Pokropivny, A. Ivanovskii, 2008 .

The numerical modeling of the composition and state of aggregation of the condensed medium formed in heating the Bi2O3 oxide in argon

A. L. Ivanovskii, G. Moiseev, 2006 .

Electronic structure and magnetic properties of Fe3C with 3d and 4d impurities

N. Medvedeva, A. L. Ivanovskii, I. Shein, 2007 .

Electronic band structure and Fermi surface of new 3.7 K superconductor LiCu2P2 from first-principles calculations

A. L. Ivanovskii, I. Shein, A. Ivanovskii, 2011 .

Ab-initio study of Re and Ru effect on stability of TCP nanoparticles in Ni-based superalloys

N. Medvedeva, A. L. Ivanovskii, A. Ivanovskii, 2014 .

Graphynes and graphdyines

A. L. Ivanovskii, Alexander L. Ivanovskii, A. Ivanovskii, 2013 .

Electronic Structure and the Chemical Bond in Non-stoichiometric Refractory Compounds of Transition Metals in Sub-groups IVa and Va

A. L. Ivanovskii, V. Gubanov, E. Kurmaev, 1983 .

Electronic structures of d-metal compounds: Ideal crystals, defects, and impurities

A. L. Ivanovskii, V. Zhukov, V. Gubanov, 1987 .

Electronic structure of the cubic monoborides of Ti, Zr, and Hf and of some ternary boron-containing phases

A. L. Ivanovskii, V. Anisimov, V. Gubanov, 1986 .

Quantum-Chemical Calculations of Hydrogen Adsorption on the Polar Surface of Titanium Carbide

A. L. Ivanovskii, V. Gubanov, R. Sabiryanov, 1990 .

Effect of Vacancies on the Electronic Structure and Bonding of Zirconium Nitride

N. Medvedeva, A. L. Ivanovskii, S. Okatov, 2001 .

Effect of metal and carbon vacancies on the electronic structure of hexagonal WC and cubic TaC

N. Medvedeva, A. L. Ivanovskii, 2001 .

Effect of structural defects on the electronic structure and stability of cubic molybdenum carbide

A. L. Ivanovskii, V. Anisimov, V. Gubanov, 1989 .

Electronic structure and chemical bonding in nonstoichiometric zirconium nitrides

A. L. Ivanovskii, V. Gubanov, D. Novikov, 1989 .

Electronic structure of titanium and niobium carbides with beryllium impurity

A. L. Ivanovskii, V. Anisimov, V. Gubanov, 1988 .

First-principles study of structural, elastic and electronic properties of thorium dicarbide (ThC2) polymorphs

A. L. Ivanovskii, I. Shein, 2009 .

Single crystals and light-transmitting BeO-ceramic for electronic technology

A. L. Ivanovskii, I. Shein, V. Maslov, 2010 .

Structural and Electronic Properties and Stability of MXenes Ti2C and Ti3C2 Functionalized by Methoxy Groups

A. L. Ivanovskii, A. Enyashin, A. Ivanovskii, 2013, 1304.1670.