High-Temperature Creep Behavior in Ni3(Al, Ta) Single Crystals with Different Orientations
Author:
Affiliation:
1. Precision and Intelligence Laboratory, Tokyo Institute of Technology
Publisher
Japan Institute of Metals
Subject
General Engineering
Link
https://www.jstage.jst.go.jp/article/matertrans1989/38/7/38_7_653/_pdf
Reference10 articles.
1. 1) K. J. Hemker and W. D. Nix: Metall. Trans. A, 24 (1993), 335.
2. 2) P. Caron, T. Khan and P. Veyssiere: Phil. Mag. A, 60 (1989), 267.
3. 3) T. S. Rong, I. P. Jones and R. E. Smallman: Acta Metall. Mater., 43 (1995), 1385.
4. 4) D. M. Shah: Scripta Metall., 17 (1983), 997.
5. 5) C. Lall, S. Chin and D. P. Pope: Metall. Trans. A, 10A (1979), 1323.
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1. Structural stability and mechanical properties of Co3(Al, M) (M = Ti, V, Cr, Zr, Nb, Mo, Hf, Ta, W) compounds;Computational Materials Science;2018-06
2. Phase stability, elastic, and thermodynamic properties of the L12 (Co,Ni)3(Al,Mo,Nb) phase from first-principles calculations;Journal of Materials Research;2017-02-07
3. First-principles investigation of phase stability, elastic and thermodynamic properties in L12 Co3(Al,Mo,Nb) phase;Intermetallics;2016-11
4. References;Fundamentals of Creep in Metals and Alloys;2015
5. References;Fundamentals of Creep in Metals and Alloys;2008
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