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

7 Citations (Scopus)

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.

Original languageEnglish
Pages (from-to)179-186
Number of pages8
JournalPhysical Mesomechanics
Volume18
Issue number3
DOIs
Publication statusPublished - 24 Jul 2015

Fingerprint

Nanocrystals
Molecular dynamics
Nanostructures
nanocrystals
curvature
Fluxes
molecular dynamics
solid state
radii
Computer simulation
simulation
energy

Keywords

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

ASJC Scopus subject areas

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

Cite this

Molecular dynamics study of cluster structure and rotational wave properties in solid-state nanostructures. / Golovnev, I. F.; Golovneva, E. I.; Merzhievsky, L. A.; Fomin, V. M.; Panin, V. E.

In: Physical Mesomechanics, Vol. 18, No. 3, 24.07.2015, p. 179-186.

Research output: Contribution to journalArticle

Golovnev, I. F. ; Golovneva, E. I. ; Merzhievsky, L. A. ; Fomin, V. M. ; Panin, V. E. / Molecular dynamics study of cluster structure and rotational wave properties in solid-state nanostructures. In: Physical Mesomechanics. 2015 ; Vol. 18, No. 3. pp. 179-186.
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