Search Results - "Tikhonchev, M. Yu"

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  1. 1

    A Study of the Structural and Energy Properties of (210) and (130) Boundaries in Iron and an Fe–Cr Alloy by Meftakhutdinov, R. M., Tikhonchev, M. Yu, Evseev, D. A.

    Published in Physics of metals and metallography (01-05-2023)
    “…The structure and energy properties of symmetric tilt boundaries Σ5 (130)[001] and Σ5 (210)[001] in iron and low-concentration Fe–Cr alloys are investigated…”
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    Journal Article
  2. 2

    Nickel-63 Beta Radiation Sources for Betavoltaic Application: Methodological Aspects of Fabrication Technology by Kuznetsov, R. A., Bobrovskaya, K. S., Belobrov, I. S., Tikhonchev, M. Yu, Novikov, S. G., Zhukov, A. V.

    Published in Radiochemistry (New York, N.Y.) (01-06-2022)
    “…The main methodological aspects of the laboratory manufacturing of experimental β-radiation sources based on the 63 Ni radionuclide, intended for testing…”
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    Journal Article
  3. 3

    Threshold energies of atomic displacements in α-Fe under deformation: Molecular dynamics simulation by Tikhonchev, M. Yu, Svetukhin, V. V.

    Published in Technical physics letters (01-04-2017)
    “…The influence of deformations on the average threshold displacement energy in α-Fe is studied by molecular dynamics simulation. Hydrostatic and several…”
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  4. 4

    Primary radiation damage of an FeCr alloy under pressure: Atomistic simulation by Tikhonchev, M. Yu, Svetukhin, V. V.

    Published in Russian metallurgy Metally (01-05-2017)
    “…The primary radiation damage of a binary FeCr alloy deformed by applied mechanical loading is studied by an atomistic molecular dynamics simulation. Loading is…”
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  5. 5

    177Lu Accumulation Parameters in Different Nuclear Reactors by Tikhonchev, M. Yu, Svetukhin, V. V., Novikov, S. G., Bil’danov, R. G., Il’in, K. I.

    Published in Atomic energy (New York, N.Y.) (01-04-2019)
    “…A computational study of 177 Lu production in the neutron spectra of 26 nuclear research reactors was performed by two methods: from 176 Lu and 176 Yb. It is…”
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    Journal Article
  6. 6

    Molecular dynamics simulation of atomic displacement cascades in Fe-9 at % Cr and Fe-9 at % Cr-0.1 at % C alloys by Tikhonchev, M. Yu, Svetukhin, V. V., Kadochkin, A. S., Gaganidze, E.

    Published in Russian metallurgy Metally (01-05-2011)
    “…The atomic displacement cascades in Fe-9 at % Cr and Fe-9 at % Cr-0.1 at % C alloys are studied by molecular dynamics simulation at an initial temperature of…”
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    Journal Article
  7. 7

    Phase-field model of ion transport and intercalation in lithium-ion battery by L'vov, P.E., Tikhonchev, M.Yu, Sibatov, R.T.

    Published in Journal of energy storage (01-06-2022)
    “…The unified 3D phase-field model for description of the lithium-ion cell as a whole is developed. The model takes into account the realistic distribution of…”
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  8. 8

    Simulation of atomic displacements cascades in α-zirconium near β-Nb-20%Zr precipitate by Kapustin, P.E., Tikhonchev, M.Yu, Sibatov, R.T., Svetukhin, V.V.

    Published in Results in physics (01-03-2019)
    “…The evolution of atomic displacements cascades near the spherical binary precipitate Nb-20%Zr with the bcc lattice in the hcp α-Zr matrix was simulated using…”
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    Journal Article
  9. 9

    Lu ACCUMULATION PARAMETERS IN DIFFERENT NUCLEAR REACTORS by Tikhonchev, M.Yu, Svetukhin, V.V, Novikov, S.G, Bil'danov, R.G, Il'in, K.I

    Published in Atomic energy (New York, N.Y.) (01-04-2019)
    “…A computational study of [sup.177]Lu production in the neutron spectra of 26 nuclear research reactors was per formed by two methods: from [sup.177]Lu and…”
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    Journal Article
  10. 10

    Burnup particulars for ^sup 10^B in boron carbide under irradiation in the BN-600 fast neutron spectrum by Evseev, L A, Risovany, V D, Tikhonchev, M Yu

    Published in Atomic energy (New York, N.Y.) (01-06-2013)
    “…Boron carbide with different 10B enrichment is a major absorbing material used in reactor control rods. Nuclear reactions on 10B with absorption of neutrons…”
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  11. 11
  12. 12

    Molecular dynamics simulation of the surface properties of nanocrystalline uranium dioxide by Makhmud-Akhunov, R. Yu, Tikhonchev, M. Yu, Svetukhin, V. V.

    Published in Technical physics (01-08-2013)
    “…The molecular dynamics method is used to simulate the nanosized UO 2 crystals. The phase-transition temperatures are calculated for the nanosized crystals of…”
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