Predicting Dislocation Climb and Creep from Explicit Atomistic Details

Predicting Dislocation Climb and Creep from Explicit Atomistic Details

Here we report kinetic Monte Carlo simulations of dislocation climb in heavily deformed, body-centered cubic iron comprising a supersaturation of vacancies. This approach explicitly incorporates the effect of nonlinear vacancy-dislocation interaction on vacancy migration barriers as determined from...

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Bibliographic Details
Main Authors: Kabir, Mohammad Mukul (Contributor), Lau, Timothy T. (Contributor), Rodney, David (Contributor), yip, Sidney (Author), Van Vliet, Krystyn J. (Contributor)
Other Authors: Massachusetts Institute of Technology. Department of Materials Science and Engineering (Contributor), Massachusetts Institute of Technology. Department of Nuclear Science and Engineering (Contributor), Yip, Sidney (Contributor)
Format: Article
Language:English
Published: American Physical Society, 2011-01-31T13:35:32Z.
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