An MD Simulation of the Atomistic Processes of Movement and Agglomeration of Vacancy Clusters in Nickel at 1300 K
Author:
Affiliation:
1. Hiroshima Jogakuin University, Faculty for Human Development
2. Hiroshima University, Faculty of Engineering
Publisher
Japan Institute of Metals
Subject
General Engineering
Link
https://www.jstage.jst.go.jp/article/matertrans1989/41/9/41_9_1168/_pdf
Reference4 articles.
1. 1) R. Nishiguchi and Y. Shimomura: Computational Materials Science 14 (1999), 91–96.
2. 2) Y. Shimomura and R. Nishiguchi: Rad. Eff. and Def. Sol., (1997), 311–324.
3. 3) M. S. Daw, S. M. Foiles and M. I. Baskes: DYNAMO code ver. 8.5, 1985.
4. 4) M. S. Daw and M. I. Baskes: Phys. Rev. B, 29 (1984), 6443.
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