Author

V. V. Bannikov

Observed names: Bannikov, V. V., V V Bannikov, V.V. Bannikov, Vyacheslav V. Bannikov, Vyacheslav V. Bannikov, Банников, В. В., В.В. Банников

Institution: Institute of Solid State Chemistry

Observed institutions: Russian Academy of Sciences, Institute of Solid State Chemistry, Ural Branch of the Russian Academy of Sciences, Institute of Metallurgy

ORCID: 0000-0002-1050-6748

Observed ORCID: 0000-0002-1050-6748

OpenAlex ID: A5000537049

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

2007 · V. V. Bannikov, I. R. Shein, et al. · physica status solidi (RRL) - Rapid Research Letters · 297

Elastic properties of antiperovskite-type Ni-rich nitrides MNNi3 (M=Zn, Cd, Mg, Al, Ga, In, Sn, Sb, Pd, Cu, Ag and Pt) as predicted from first-principles calculations

2010 · V.V. Bannikov, I.R. Shein, et al. · Physica B Condensed Matter · 93

Magnetism without magnetic ions in non-magnetic perovskites SrTiO3, SrZrO3 and SrSnO3

2007 · V.V. Bannikov, I.R. Shein, et al. · Journal of Magnetism and Magnetic Materials · 63

Structural, elastic and electronic properties of superconducting anti-perovskites MgCNi3, ZnCNi3 and CdCNi3 from first principles

2007 · I.R. Shein, V.V. Bannikov, et al. · Physica C Superconductivity · 55

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

2011 · Vyacheslav V. Bannikov, Igor R. Shein, et al. · physica status solidi (b) · 52

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

2010 · V.V. Bannikov, I.R. Shein, et al. · Computational Materials Science · 33

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

2011 · V.V. Bannikov, I.R. Shein, et al. · Solid State Sciences · 31

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

2009 · I. R. Shein, V. V. Bannikov, et al. · physica status solidi (b) · 30

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

2009 · V.V. Bannikov, I.R. Shein, et al. · Materials Chemistry and Physics · 28

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

2008 · V. V. Bannikov, I. R. Shein, et al. · Journal of Structural Chemistry · 28

Novel magnetic half-metallic materials based on ionic insulators doped with nonmagnetic impurities: MgO + B, C, N Systems

2007 · V. V. Bannikov, I. R. Shein, et al. · Technical Physics Letters · 25

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

2011 · V.V. Bannikov, I.R. Shein, et al. · Physica B Condensed Matter · 22

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

2007 · V. V. Bannikov, I. R. Shein, et al. · Physics of the Solid State · 21

Design of novel magnetic materials based on ZrCuSiAs-like semiconducting pnictide-oxides from first-principles calculations

2010 · V.V. Bannikov, I.R. Shein, et al. · Solid State Communications · 20

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Trends in stability, elastic and electronic properties of cubic Rh, Ir, Pd and Pt carbides depending on carbon content: MC versus M4C from first-principles calculations

2010 · V.V. Bannikov, I.R. Shein, et al. · Journal of Physics and Chemistry of Solids · 20

Electronic and elastic properties of perovskite‐like W3NiC, W3NiN and Co3WC from first‐principles calculations

2009 · Dmitrii V. Suetin, Vyacheslav V. Bannikov, et al. · physica status solidi (b) · 20

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

2013 · V. V. Bannikov, A. L. Ivanovskii · Journal of Experimental and Theoretical Physics Letters · 16

Structural and electronic properties and the fermi surface of the new non-centrosymmetric superconductors: 3.6 K CaIrSi3 and 2.3 K CaPtSi3

2010 · V. V. Bannikov, I. R. Shein, et al. · Journal of Experimental and Theoretical Physics Letters · 16

Structural, elastic and electronic properties of Ir-based carbides-antiperovskites Ir 3 M C ( M = Ti, Zr, Nb and Ta) as predicted from first-principles calculations

2017 · Vyacheslav V. Bannikov, Igor R. Shein, et al. · Computational Condensed Matter · 14

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Elastic, electronic and magnetic properties of new oxide perovskite BaVO3: A first-principles study

2015 · V.V. Bannikov · Materials Chemistry and Physics · 14

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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

2012 · V.V. Bannikov, I.R. Shein, et al. · Journal of Alloys and Compounds · 14

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

2013 · V.V. Bannikov, A.L. Ivanovskii · Journal of Alloys and Compounds · 13

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

2012 · V.V. Bannikov, I.R. Shein, et al. · Journal of Solid State Chemistry · 13

Gas-phase synthesis of hexagonal and cubic phases of aluminum nitride: A method and its advantages

2016 · V. S. Kudyakova, V. V. Bannikov, et al. · Technical Physics Letters · 12

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

2009 · V.V. Bannikov, I.R. Shein, et al. · Solid State Communications · 12

Works count: 80

Citation count: 1,102

H-index: 16

I10-index: 29