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Creep Deformation Mechanisms in Ru-Ni-Al Ternary B2 Alloys

✍ Scribed by F. Cao; T.M. Pollock

Book ID
107441561
Publisher
The Minerals, Metals & Materials Society
Year
2007
Tongue
English
Weight
704 KB
Volume
39
Category
Article
ISSN
1073-5623

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Defect structures and ternary lattice si
Defect structures and ternary lattice site preference of the B2 phase in the Al–Ni–Ru system
✍ Sara Prins; Raymundo Arroyave; Zi-Kui Liu πŸ“‚ Article πŸ“… 2007 πŸ› Elsevier Science 🌐 English βš– 324 KB

The energies for stoichiometric and defected binary and ternary B2 phases in the Al-Ni-Ru ternary system were calculated from firstprinciples. The dominant compositions-conserving constitutional defect structures for NiAl and RuAl have been determined as (Al, Ni)-(Ni, Va) and (Ru, Al, Va)(Al), respe