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

I. F. Golovnev, E. I. Golovneva, L. A. Merzhievsky, V. M. Fomin, V. E. Panin

Research output: Contribution to journalArticle

8 Citations (Scopus)


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.

Original languageEnglish
Pages (from-to)179-186
Number of pages8
JournalPhysical Mesomechanics
Issue number3
Publication statusPublished - 24 Jul 2015



  • fracture
  • molecular dynamics simulation
  • nanostructure
  • rotational wave
  • surface

ASJC Scopus subject areas

  • Condensed Matter Physics
  • Surfaces and Interfaces
  • Mechanics of Materials
  • Materials Science(all)

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