Atomic modelling of Co, Cr, Fe, antisite atoms and vacancies in B2–NiAl
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials,General Chemistry
Reference18 articles.
1. High tensile elongation of β-NiAl single crystals at 293 K
2. Equilibrium point defects in intermetallics with theB2 structure: NiAl and FeAl
3. Atomic defects in the ordered compoundB2-NiAl: A combination ofab initioelectron theory and statistical mechanics
4. Atomic modelling of Nb, V, Cr and Mn substitutions in γ-TiAl. 2: Electronic structure and site preference
5. Site occupancy in the Re-W sigma phase
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