1998年10月
Molecular dynamics simulations of the self-diffusion phenomena in Ni2Y intermetallic phase
JOURNAL OF ALLOYS AND COMPOUNDS
- ,
- 巻
- 279
- 号
- 2
- 開始ページ
- 171
- 終了ページ
- 178
- 記述言語
- 英語
- 掲載種別
- 研究論文(学術雑誌)
- DOI
- 10.1016/S0925-8388(98)00647-1
- 出版者・発行元
- ELSEVIER SCIENCE SA
We present a molecular dynamics study of the diffusion phenomena in Ni2Y, transition-metal intermetallic phase via nearly-free-electron-tight-binding-bond interatomic interaction model. Interpretations of the dynamic structures from the calculations of the mean square displacements and spectral densities of velocity show that the rapid growth of this intermetallic phase found in the experimental study is mainly due to the high-rate self-diffusion in and near the grain-boundaries and independent of the vacancy. Therefore, the standard vacancy-based diffusion process is found to be not essential in this phase. (C) 1998 Elsevier Science S.A. All rights reserved.
- リンク情報
- ID情報
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- DOI : 10.1016/S0925-8388(98)00647-1
- ISSN : 0925-8388
- J-Global ID : 200902146334052970
- Web of Science ID : WOS:000076579900020