Email this article Numerical Molecular Dynamics Simulation of the Fracture of a Ti–Al Intermetallic Nanocrystal
- Authors: Kiselev S.P.1,2
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Affiliations:
- Khristianovich Institute of Theoretical and Applied Mechanics, Siberian Branch, Russian Academy of Sciences
- Novosibirsk State Technical University
- Issue: Vol 63, No 12 (2018)
- Pages: 499-502
- Section: Physics
- URL: https://journals.rcsi.science/1028-3358/article/view/193043
- DOI: https://doi.org/10.1134/S1028335818120091
- ID: 193043
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Abstract
The results of numerical molecular dynamics simulation of the synthesis and fracture of a Ti–Al intermetallic nanocrystal under uniaxial tension are reported. It is shown that, at temperatures higher than 1000 K, fracture is preceded by the phase transition of a nanocrystal from the crystalline to amorphous state.
About the authors
S. P. Kiselev
Khristianovich Institute of Theoretical and Applied Mechanics, Siberian Branch, Russian Academy of Sciences; Novosibirsk State Technical University
Author for correspondence.
Email: kiselev@itam.nsc.ru
Russian Federation, Novosibirsk, 630090; Novosibirsk,
630087
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