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Determining the activation energies and slip systems for dislocation nucleation in body-centered cubic Mo and face-centered cubic Ni single crystals

โœ Scribed by L. Wang; H. Bei; T.L. Li; Y.F. Gao; E.P. George; T.G. Nieh


Book ID
113898993
Publisher
Elsevier Science
Year
2011
Tongue
English
Weight
310 KB
Volume
65
Category
Article
ISSN
1359-6462

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The linking of atomistic simulations of stress-driven processes to experimentally observed mechanical behavior via the computation of activation energy barriers is a topic of intense current research. Using dislocation nucleation from a crack tip as the reaction process, long-time multiscale molecul