Molecular dynamics study of cluster structure and rotational wave properties in solid-state nanostructures |
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Authors: | I F Golovnev E I Golovneva L A Merzhievsky V M Fomin V E Panin |
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Institution: | 1.Lavrentyev Institute of Hydrodynamics, Siberian Branch,Russian Academy of Sciences,Novosibirsk,Russia;2.Institute of Strength Physics and Materials Science, Siberian Branch,Russian Academy of Sciences,Tomsk,Russia;3.Khristianovich Institute of Theoretical and Applied Mechanics, Siberian Branch,Russian Academy of Sciences,Novosibirsk,Russia |
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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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