电邮这篇文章 Modeling the crystallization of a Ti–Al nanoparticle by the molecular dynamics method
- 作者: Kiselev S.P.1,2
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隶属关系:
- Novosibirsk State Technical University
- Khristianovich Institute of Theoretical and Applied Mechanics SB RAS
- 期: 卷 61, 编号 2 (2016)
- 页面: 47-49
- 栏目: Physics
- URL: https://journals.rcsi.science/1028-3358/article/view/190928
- DOI: https://doi.org/10.1134/S1028335816020026
- ID: 190928
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详细
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.
作者简介
S. Kiselev
Novosibirsk State Technical University; Khristianovich Institute of Theoretical and Applied Mechanics SB RAS
编辑信件的主要联系方式.
Email: kiselev@itam.nsc.ru
俄罗斯联邦, pr. Karla Marksa 20, Novosibirsk, 630073; Institutskaya 4/1, Novosibirsk, 630090
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