Email this article Modeling the crystallization of a Ti–Al nanoparticle by the molecular dynamics method
- Authors: Kiselev S.P.1,2
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Affiliations:
- Novosibirsk State Technical University
- Khristianovich Institute of Theoretical and Applied Mechanics SB RAS
- Issue: Vol 61, No 2 (2016)
- Pages: 47-49
- Section: Physics
- URL: https://journals.rcsi.science/1028-3358/article/view/190928
- DOI: https://doi.org/10.1134/S1028335816020026
- ID: 190928
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Abstract
Crystallization of the Ti–Al intermetallide in the process of cooling from a melt at a constant volume has been simulated numerically using the molecular dynamics method.
About the authors
S. P. Kiselev
Novosibirsk State Technical University; Khristianovich Institute of Theoretical and Applied Mechanics SB RAS
Author for correspondence.
Email: kiselev@itam.nsc.ru
Russian Federation, pr. Karla Marksa 20, Novosibirsk, 630073; Institutskaya 4/1, Novosibirsk, 630090
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