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Dmitrii V. Suetin

Observed names: D V Suetin, D. V. Suetin, D.V. Suetin, Dmitry Suetin, Suetin, D.V., Д.В. Суетин, Суетин, Д. В.
ORCID: 0000-0002-3841-6277
Observed ORCID: 0000-0002-3841-6277
OpenAlex ID: A5066648295
Structural, electronic and magnetic properties of η carbides (Fe3W3C, Fe6W6C, Co3W3C and Co6W6C) from first principles calculations
2009 · D.V. Suetin, I.R. Shein, et al. · Physica B Condensed Matter · 125
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Elastic and electronic properties of hexagonal and cubic polymorphs of tungsten monocarbide WC and mononitride WN from first‐principles calculations
2008 · D. V. Suetin, I. R. Shein, et al. · physica status solidi (b) · 93
Structural, electronic properties and stability of tungsten mono- and semi-carbides: A first principles investigation
2008 · Dmitrii V. Suetin, Igor R. Shein, et al. · Journal of Physics and Chemistry of Solids · 90
Electronic Structure, Mechanical and Dynamical Stability of Hexagonal Subcarbides M2C (M = Tc, Ru, Rh, Pd, Re, Os, Ir, and Pt): Ab Initio Calculations
2018 · D. V. Suetin, I. R. Shein · Physics of the Solid State · 40
Structural, electronic and magnetic properties of η-carbides M3W3C (M = Ti, V, Cr, Mn, Fe, Co, Ni)
2016 · D.V. Suetin, N.I. Medvedeva · Journal of Alloys and Compounds · 37
Structural, elastic, electronic and magnetic properties of perovskite-like Co3WC, Rh3WC and Ir3WC from first principles calculations
2010 · D.V. Suetin, I.R. Shein, et al. · Solid State Sciences · 34
Electronic properties of hexagonal tungsten monocarbide (h-WC) with 3d impurities from first-principles calculations
2008 · D.V. Suetin, I.R. Shein, et al. · Physica B Condensed Matter · 30
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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
2008 · D.V. Suetin, I.R. Shein, et al. · Physica B Condensed Matter · 28
Band structure and properties of polymorphic modifications of lower tungsten carbide W2C
2008 · D. V. Suetin, I. R. Shein, et al. · Physics of the Solid State · 26
Tungsten carbides and nitrides and ternary systems based on them: the electronic structure, chemical bonding and properties
2010 · D V Suetin, I R Shein, et al. · Russian Chemical Reviews · 21
Electronic structure of cubic tungsten subnitride W2N in comparison to hexagonal and cubic tungsten mononitrides WN
2010 · D. V. Suetin, I. R. Shein, et al. · Journal of Structural Chemistry · 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
Structural, electronic properties, and chemical bonding in quaternary layered titanium pnictide-oxides Na2Ti2Pn2O and BaTi2Pn2O (Pn=As, Sb) from FLAPW–GGA calculations
2013 · D.V. Suetin, A.L. Ivanovskii · Journal of Alloys and Compounds · 19
Electronic Properties and Fermi Surface for New Layered High-Temperature Superconductors CaAFe4As4 (A = K, Rb, and Cs): FLAPW-GGA Calculations
2017 · D. V. Suetin, I. R. Shein · Journal of Superconductivity and Novel Magnetism · 14
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Predictions and detection of the “accommodation” forces on Janus particles subjected to directed radiation in a rarefied gas
2012 · Sergey Beresnev, Maria Vasiljeva, et al. · Vacuum · 11
Revealing sodium-ion diffusion in alluaudite-type Na4–2M1+(MoO4)3 (M = Mg, Zn, Cd) from 23Na MAS NMR and ab initio studies
2020 · A.L. Buzlukov, N.I. Medvedeva, et al. · Journal of Solid State Chemistry · 10
Elastic properties of carbide, nitride, and boride ceramics with WC-type structures
2008 · I. R. Shein, D. V. Suetin, et al. · Technical Physics Letters · 10
Electronic properties and fermi surface for new Fe-free layered pnictide-oxide superconductor BaTi2Bi2O from first principles
2013 · D. V. Suetin, A. L. Ivanovskii · Journal of Experimental and Theoretical Physics Letters · 8
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Structural, electronic, and magnetic properties of tungsten oxycarbides WC1–xOx and WO3–xCx from first principles calculations
2011 · Dmitrii V. Suetin, Igor R. Shein, et al. · physica status solidi (b) · 8
Sodium diffusion in scheelite-type Na2Zr(MoO4)3 and Na4Zr(MoO4)4
2022 · D.S. Fedorov, A.L. Buzlukov, et al. · Ceramics International · 6
First‐Principles Study of Structure, Magnetic Properties, and Stability of η‐Carbides (M,Fe)3W3C (M = Ti, V, Cr, Mn, Co, and Ni)
2019 · Dmitrii V. Suetin, Nadezhda I. Medvedeva · physica status solidi (b) · 5
Electronic and mechanical properties, phase stability, and formation energies of point defects of niobium boronitride Nb2BN
2017 · D. V. Suetin, I. R. Shein · Physics of the Solid State · 5
Electronic, magnetic properties and correlation effects in the layered quaternary iron oxyselenide Na2Fe2Se2O from first principles
2012 · D.V. Suetin, I.R. Shein, et al. · Solid State Communications · 5
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Electronic, magnetic properties and chemical bonding in layered oxychalcogenides Ca4Fe2Cu2S2O6 and Ca4Fe2Cu2Se2O6 from first principles calculations
2012 · D.V. Suetin, A.L. Ivanovskii · Journal of Solid State Chemistry · 5
Electronic structure of tungsten carbonitrides WC1−x N x
2009 · D. V. Suetin, I. R. Shein, et al. · Journal of Structural Chemistry · 5
Works count: 59
Citation count: 709
H-index: 14
I10-index: 17
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