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, Lau, Timothy T., Rodney, David, yip, Sidney, Van Vliet, Krystyn J.
Other Authors: Massachusetts Institute of Technology. Department of Materials Science and Engineering
Format: Article
Language:en_US
Published: American Physical Society 2011
Online Access:http://hdl.handle.net/1721.1/60867
https://orcid.org/0000-0001-5735-0560
https://orcid.org/0000-0002-3230-280X
https://orcid.org/0000-0002-2727-0137

Internet

http://hdl.handle.net/1721.1/60867
https://orcid.org/0000-0001-5735-0560
https://orcid.org/0000-0002-3230-280X
https://orcid.org/0000-0002-2727-0137

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