Modeling of ternary element site substitution in NiAl
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials,General Chemistry
Reference34 articles.
1. Ternary site preference energies, size misfits and solid solution hardening in NiAl and FeAl
2. Ordered intermetallic alloys: an assessment
3. Embedded atom simulation of the B2 phase in Nb-Ti-Al
4. Simple analytical embedded-atom-potential model including a long-range force for fcc metals and their alloys
5. Bulk properties of Ni3Al (??) with Cu and Au additions
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