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Molecular dynamics study of cluster structure and rotational wave properties in solid-state nanostructures

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Abstract

Molecular dynamics simulation was performed to study the formation of cluster structure, interfaces, and surfaces with different curvature radii in a perfect nanocrystal passed through by a nonlinear wave. It is shown that this process is a type of nanostructure self-organization in response to an external energy flux with subsequent development of a strong rotational field.

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Authors and Affiliations

  1. Lavrentyev Institute of Hydrodynamics, Siberian Branch, Russian Academy of Sciences, Novosibirsk, 630090, Russia

    L. A. Merzhievsky

  2. Institute of Strength Physics and Materials Science, Siberian Branch, Russian Academy of Sciences, Tomsk, 634055, Russia

    V. E. Panin

  3. Khristianovich Institute of Theoretical and Applied Mechanics, Siberian Branch, Russian Academy of Sciences, Novosibirsk, 630090, Russia

    I. F. Golovnev, E. I. Golovneva & V. M. Fomin

Authors
  1. I. F. Golovnev
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  2. E. I. Golovneva
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  3. L. A. Merzhievsky
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  4. V. M. Fomin
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  5. V. E. Panin
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Corresponding author

Correspondence to I. F. Golovnev.

Additional information

Original Russian Text © I.F. Golovnev, E.I. Golovneva, L.A. Merzhievsky, V.M. Fomin, V.E. Panin, 2014, published in Fizicheskaya Mezomekhanika, 2014, Vol. 17, No. 4, pp. 41-48.

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Golovnev, I.F., Golovneva, E.I., Merzhievsky, L.A. et al. Molecular dynamics study of cluster structure and rotational wave properties in solid-state nanostructures. Phys Mesomech 18, 179–186 (2015). https://doi.org/10.1134/S1029959915030017

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  • DOI: https://doi.org/10.1134/S1029959915030017

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