Energetics and structural relaxation of constitutional defects in CoAl and CoTi from first principles
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.68.144103/fulltext
Reference31 articles.
1. Equilibrium point defects in intermetallics with theB2 structure: NiAl and FeAl
2. Concentrations of Atomic Defects in B2FexAl1−x. An Ab-Initio Study
3. Atomic defects in the ordered compound B2-CoAl: A combination ofab initioelectron theory and statistical mechanics
4. Atomic defects in the ordered compoundB2-NiAl: A combination ofab initioelectron theory and statistical mechanics
5. Onset of magnetism inB2transition-metal aluminides
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