First-principles investigation of mechanical behavior of B2 type aluminides: FeAl and NiAl
Description:
First-principles calculations of the elastic constants, shear fault energies, and cleavage strength of NiAl and FeAl are presented. For NiAl, we find that the dissociation of {l angle}111{r angle} superdislocation into partial dislocations is unlikely, due to a high antiphase boundary energy and a weak repulsive elastic force between partial dislocations. FeAl has a high ideal cleavage strength as a result of the directional d-bond formation at the Fe sites. The strong ordering behavior of NiAl…
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Date:
January 1, 1990
Creator:
Fu, C. L. & Yoo, M. H.
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UNT Libraries Government Documents Department