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Atomistic simulations of Paidar–Pope–Vitek lock formation in Ni3Al

✍ Scribed by A.H.W. Ngan; M. Wen; C.H. Woo


Book ID
116374085
Publisher
Elsevier Science
Year
2004
Tongue
English
Weight
393 KB
Volume
29
Category
Article
ISSN
0927-0256

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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