Molecular dynamics study of cluster structure and properties of rotational waves in solid nanostructures

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

Research output: Chapter in Book/Report/Conference proceedingConference contribution

3 Citations (Scopus)

Abstract

The paper reports a molecular dynamics analysis of rotary properties of a transformational wave generated due to compressive influence. Studies are performed in the time interval prior to the onset of elastic precursor reflection from the free boundary. It is shown that the leading front of a rotary wave coincides with the transformational wave front. The rotary wave velocity for copper is determined, being equal to 1300 m/s. The values of angular moment projections onto the coordinate axes in a plane perpendicular to wave propagation are found to be symmetrical, and their total sum equals zero.

Original languageEnglish
Title of host publicationAIP Conference Proceedings
PublisherAmerican Institute of Physics Inc.
Pages171-174
Number of pages4
Volume1623
ISBN (Electronic)9780735412606
DOIs
Publication statusPublished - 1 Jan 2014
EventInternational Conference on Physical Mesomechanics of Multilevel Systems 2014 - Tomsk, Russian Federation
Duration: 3 Sep 20145 Sep 2014

Conference

ConferenceInternational Conference on Physical Mesomechanics of Multilevel Systems 2014
CountryRussian Federation
CityTomsk
Period3.9.145.9.14

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Keywords

  • Fracture
  • Molecular dynamics modeling
  • Nanostructure
  • Rotating wave
  • Surface

ASJC Scopus subject areas

  • Physics and Astronomy(all)

Cite this

Golovnev, I. F., Golovneva, E. I., Merzhievsky, L. A., Fomin, V. M., & Panin, V. E. (2014). Molecular dynamics study of cluster structure and properties of rotational waves in solid nanostructures. In AIP Conference Proceedings (Vol. 1623, pp. 171-174). American Institute of Physics Inc.. https://doi.org/10.1063/1.4898910