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

Результат исследований: Материалы для журналаСтатья

2 Цитирования (Scopus)

Выдержка

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.

Язык оригиналаАнглийский
Страницы (с-по)101-102
Число страниц2
ЖурналTechnical Physics Letters
Том32
Номер выпуска2
DOI
СостояниеОпубликовано - фев 2006

Отпечаток

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

ASJC Scopus subject areas

  • Physics and Astronomy (miscellaneous)

Цитировать

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.

В: Technical Physics Letters, Том 32, № 2, 02.2006, стр. 101-102.

Результат исследований: Материалы для журналаСтатья

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. В: Technical Physics Letters. 2006 ; Том 32, № 2. стр. 101-102.
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