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Atomistic computer simulation of the formation of Cu-precipitates in steels

✍ Scribed by S. Schmauder; P. Binkele


Book ID
117626688
Publisher
Elsevier Science
Year
2002
Tongue
English
Weight
632 KB
Volume
24
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