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 language | English |
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Pages (from-to) | 101-102 |
Number of pages | 2 |
Journal | Technical Physics Letters |
Volume | 32 |
Issue number | 2 |
DOIs | |
Publication status | Published - Feb 2006 |
ASJC Scopus subject areas
- Physics and Astronomy (miscellaneous)