Journal
JOURNAL OF NUCLEAR MATERIALS
Volume 367, Issue -, Pages 316-321Publisher
ELSEVIER SCIENCE BV
DOI: 10.1016/j.jnucmat.2007.03.134
Keywords
-
Ask authors/readers for more resources
Spatial dependence of the interaction energies of self-point defects (vacancies and self interstitial atoms in stable, metastable and saddle point configurations) with edge dislocations in slip systems < 111 >{110} and < 100 > {100} in BCC Fe and < 110 > {111}in FCC Cu was calculated using the anisotropic theory of elasticity and molecular statics (hybrid method). The migration pathways of vacancies and SIA < 110 > dumbbell in Fe and < 100 > dumbbell in Cu) along which the migration of the defects with the lowest energy barriers were defined in the presence of the dislocation stress fields. These pathways are significantly different in the stress fields of dislocations. (c) 2007 Elsevier B.V. All rights reserved.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available