Abstract
Consideration is given to the response of a material with an initially perfect lattice under dynamic loading in a wide temperature range. The calculations are performed in the framework of a molecular dynamics method using many-body potentials of interatomic interaction obtained on the basis of the embedded atom method. It is demonstrated that thermal fluctuations can be a reason for the generation of zones with local structural changes. Analysis of the results has shown that there is a threshold strain value at which the number of zones with local structural changes grow almost abruptly. We draw the analogy between precursory and highly excited states.
Original language | English |
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Pages (from-to) | 55-60 |
Number of pages | 6 |
Journal | Fizicheskaya Mezomekhanika |
Volume | 8 |
Issue number | 5 |
Publication status | Published - 2005 |
ASJC Scopus subject areas
- Nuclear and High Energy Physics
- Atomic and Molecular Physics, and Optics