Molecular-dynamics study of crystal structure defect formation by the thermal fluctuation mechanism during high-rate deformation

S. G. Psakhie, K. P. Zolnikov, D. S. Kryzhevich, A. G. Lipnitskiǐ

Research output: Contribution to journalArticle

2 Citations (Scopus)

Abstract

The possibility of structural defect generation in materials with the ideal crystal lattice under dynamic loading conditions in a broad temperature range has been studied by means of molecular dynamics using the embedded atom method with many-body interatomic interaction potentials. It is shown that thermal fluctuations can lead to a jumplike nucleation of defects in the ideal crystal under high-rate deformation conditions. Features of the defect nucleation via this mechanism are analyzed for various temperatures and loading regimes.

Original languageEnglish
Pages (from-to)101-102
Number of pages2
JournalTechnical Physics Letters
Volume32
Issue number2
DOIs
Publication statusPublished - Feb 2006

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molecular dynamics
crystal structure
defects
nucleation
embedded atom method
crystal lattices
temperature
crystals
interactions

ASJC Scopus subject areas

  • Physics and Astronomy (miscellaneous)

Cite this

Molecular-dynamics study of crystal structure defect formation by the thermal fluctuation mechanism during high-rate deformation. / Psakhie, S. G.; Zolnikov, K. P.; Kryzhevich, D. S.; Lipnitskiǐ, A. G.

In: Technical Physics Letters, Vol. 32, No. 2, 02.2006, p. 101-102.

Research output: Contribution to journalArticle

Psakhie, S. G. ; Zolnikov, K. P. ; Kryzhevich, D. S. ; Lipnitskiǐ, A. G. / Molecular-dynamics study of crystal structure defect formation by the thermal fluctuation mechanism during high-rate deformation. In: Technical Physics Letters. 2006 ; Vol. 32, No. 2. pp. 101-102.
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