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Atomistic simulation of tiny glide loops in FCC Ni

✍ Scribed by S.I. Rao; P.M. Hazzledine


Book ID
114389024
Publisher
Elsevier Science
Year
1999
Tongue
English
Weight
131 KB
Volume
42
Category
Article
ISSN
1359-6462

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Classical molecular dynamics simulations of the interaction of edge dislocations in Ni with chains of spherical Ni 3 Al precipitates are performed using EAM potentials. The order hardening is investigated at temperature T = 0 K by determining the critical resolved shear stresses (CRSSs) for a superd