Abstract
A computer simulation of plane and point defects has been executed in FeAl alloys in the pair interatomic potential approximation. The lattice relaxation was executed first for unit plane defect (first stage) and then for complex of plane and point defects as a whole. It has revealed the existence of preferable vacancy positions near plane defects of different orientations. It has shown that the stabilization of plane defects is possible not only on account of segregation of vacancies near them, but making more active of simple odd diffusion acts in nearness from defect.
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