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Fizika Tverdogo Tela, 2018, Volume 60, Issue 5, Pages 846–850
DOI: https://doi.org/10.21883/FTT.2018.05.45775.062 (Mi ftt9186) 		 
This article is cited in 18 scientific papers (total in 18 papers)

Metals

Formation of the excess free volume in triple junctions during nickel crystallization

G. M. Poletaeva, D. V. Novoselovaa, I. V. Zoryab, M. D. Starostenkova

a Altai State Technical University
b Siberian State Industrial University, Novokuznetsk, Russia
Full-text PDF (2513 kB) Citations (18)
DOI: https://doi.org/10.21883/FTT.2018.05.45775.062
Abstract: The formation of an excess free volume in triple junctions during crystallization has been studied by the molecular dynamics model using nickel as an example. It is shown that an excess free volume that forms during nickel crystallization in triple junctions predominantly forms as a result of the fixation of the liquid phase volume when contacting three crystallization fronts that contains, after crystallization, a high fraction of the free volume. In some cases, as the free volume is concentrated in triple junctions, a comparatively small crystalline subgrain (from one to several nanometers in diameter) forms, and the subgrain has the orientation different from those of contacting grains and exists in the extended state.
Funding agency Grant number
Russian Foundation for Basic Research 16-48-190182 p_a
Received: 02.03.2017
English version:
Physics of the Solid State, 2018, Volume 60, Issue 5, Pages 847–851
DOI: https://doi.org/10.1134/S1063783418050244
Bibliographic databases:
Document Type: Article
Language: Russian
Citation: G. M. Poletaev, D. V. Novoselova, I. V. Zorya, M. D. Starostenkov, “Formation of the excess free volume in triple junctions during nickel crystallization”, Fizika Tverdogo Tela, 60:5 (2018), 846–850; Phys. Solid State, 60:5 (2018), 847–851
Citation in format AMSBIB
\Bibitem{PolNovZor18}
\by G.~M.~Poletaev, D.~V.~Novoselova, I.~V.~Zorya, M.~D.~Starostenkov
\paper Formation of the excess free volume in triple junctions during nickel crystallization
\jour Fizika Tverdogo Tela
\yr 2018
\vol 60
\issue 5
\pages 846--850
\mathnet{http://mi.mathnet.ru/ftt9186}
\crossref{https://doi.org/10.21883/FTT.2018.05.45775.062}
\elib{https://elibrary.ru/item.asp?id=32739867}
\transl
\jour Phys. Solid State
\yr 2018
\vol 60
\issue 5
\pages 847--851
\crossref{https://doi.org/10.1134/S1063783418050244}
Linking options:
  • https://www.mathnet.ru/eng/ftt9186
  • https://www.mathnet.ru/eng/ftt/v60/i5/p846
    • This publication is cited in the following 18 articles:
    1. G. M. Poletaev, I. V. Zorya, “Molecular Dynamics Simulation of Nickel Crystallization from Melt Containing Crystal Nuclei”, Tech. Phys., 67:11 (2022), 713  crossref
    2. Gennady Poletaev, Irina Karakulova, Darya Novoselova, Roman Rakitin, “Molecular dynamics study of the influence of free volume and orientation of the crystallization front on its velocity in nickel”, Lett. Mater., 12:2 (2022), 111  crossref
    3. G. M. Poletaev, R. Yu. Rakitin, “A Molecular-Dynamics Study of the Influence of Carbon, Nitrogen, and Oxygen Impurities on the Edge Dislocation Slip in Aluminum and Nickel”, Tech. Phys. Lett., 48:9 (2022), 273  crossref
    4. I. V. Zorya, G. M. Poletaev, R. Yu. Rakitin, “Influence of carbon and oxygen impurities on the migration rate of <110> tilt boundaries in austenite”, Izv. vysš. učebn. zaved., Čern. metall., 65:2 (2022), 106  crossref
    5. I. V. Zorya, G. M. Poletaev, R. Yu. Rakitin, “Influence of Carbon and Oxygen Impurities on the Migration Rate of ⟨110⟩ Tilt Boundaries in Austenite”, Steel Transl., 52:2 (2022), 151  crossref
    6. G. M. Poletaev, I. V. Zorya, “Molecular Dynamics Study of the Influence of Carbon and Oxygen Impurities on the Velocity of ⟨110⟩ Tilt Boundaries Migration in Nickel and Silver”, Phys. Solid State, 64:6 (2022), 325  crossref
    7. I.V. Zorya, G.M. Poletaev, “Molecular Dynamics Study of Interaction of Carbon, Nitrogen, and Oxygen Impurity Atoms with Self-Interstitial Atoms in Nickel, Silver and Aluminum”, Izvestiya AltGU, 2021, no. 1(117), 27  crossref
    8. G M Poletaev, D I Ziuzin, D V Novoselova, R Y Rakitin, “Molecular dynamics study of the influence of uniaxial deformation on the migration velocity of tilt boundaries in nickel”, J. Phys.: Conf. Ser., 2131:4 (2021), 042052  crossref
    9. G. M. Poletaev, R. Yu. Rakitin, “Molecular dynamics simulation of the influence of a vacancy concentration on the tilt boundary migration velocity in nickel”, Phys. Solid State, 63:5 (2021), 748–753  mathnet  mathnet  crossref  crossref
    10. Gennady Poletaev, Irina Zorya, Roman Rakitin, “Migration mechanism of <110> tilt boundaries in nickel”, Lett. Mater., 10:4s (2020), 543  crossref
    11. Gennady Poletaev, Darya Novoselova, Roman Rakitin, Alexander Semenov, “Modeling the formation of free volume at grain boundaries and triple junctions during nickel crystallization”, Lett. Mater., 10:3 (2020), 299  crossref
    12. I. V. Zorya, G. M. Poletaev, M. D. Starostenkov, R. Yu. Rakitin, D. V. Kokhanenko, “Impurity Effect of Light Elements on the Nickel Crystallization in the Triple Junction Region of Grain Boundaries: Molecular Dynamics Simulation”, Steel Transl., 50:5 (2020), 303  crossref
    13. G. M. Poletaev, I. V. Zorya, M. D. Starostenkov, Yu. V. Bebikhov, R. Yu. Rakitin, “Molecular Dynamics Simulation of the Edge Dislocation Glide in Nickel and Silver in the Presence of Interstitial Light Element Atoms”, Russ. Metall., 2020:4 (2020), 271  crossref
    14. G. M. Poletaev, M. D. Starostenkov, I. V. Zorya, M. A. Il'ina, “Molecular Dynamics Study of the Point Defect Migration in the Ordered CuPt Alloy during Deformation”, Russ. Metall., 2019:10 (2019), 927  crossref
    15. Gennady Poletaev, Irina Zorya, Roman Rakitin, Marina Iliina, Mikhail Starostenkov, “Effect of carbon and oxygen impurity atoms on the migration rate of tilt boundaries in fcc metals: a molecular dynamics simulation”, Lett. Mater., 9:4 (2019), 391  crossref
    16. G. M. Poletaev, M. D. Starostenkov, R. Yu. Rakitin, V. Ya. Tsellermaer, M. A. Ilyina, “Determination of the Radius of Triple Junctions of Tilt Boundaries: A Molecular Dynamics Simulation”, Russ Phys J, 62:4 (2019), 680  crossref
    17. G. M. Poletaev, I. V. Zorya, M. D. Starostenkov, R. Yu. Rakitin, P. Ya. Tabakov, “Molecular Dynamics Simulation of the Migration of Tilt Grain Boundaries in Ni and Ni3Al”, J. Exp. Theor. Phys., 128:1 (2019), 88  crossref
    18. G M Poletaev, I V Zorya, R Y Rakitin, M A Iliina, M D Starostenkov, “Migration of tilt boundaries in nickel and Ni3Al intermetallide: a molecular dynamics study”, IOP Conf. Ser.: Mater. Sci. Eng., 447 (2018), 012023  crossref
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