Molecular Dynamics Simulation of (c+a) Edge Dislocation Core Structure in HCP Crystal
Author:
Affiliation:
1. Department of Materials Science and Resource Engineering, Faculty of Engineering, Kumamoto University
Publisher
Japan Institute of Metals
Subject
General Engineering
Link
https://www.jstage.jst.go.jp/article/matertrans1989/37/3/37_3_319/_pdf
Reference11 articles.
1. 1) R. C. Blish and T. Vreeland, Jr,: J. Appl. Phys., 40 (1969), 884.
2. 2) H. Tonda and T. Kawasaki: J. Japan Inst. Metals, 47 (1983), 284.
3. 3) P . B. Price: Electron Microscopy and Strength of Crystals, Interscience Publishers (1963), 66.
4. 4) H. Tonda, S. Ando, K. Takashima and T. Vreeland Jr.,: Acta Metall. Mat., 42 (1994), 2845.
5. 5) J. F. Stohr and J. P. Poirier: Philos. Mag., 25 (1972), 1313.
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