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...

书目详细资料
Main Authors:	Kabir, Mohammad Mukul, Lau, Timothy T., Rodney, David, yip, Sidney, Van Vliet, Krystyn J.
其他作者:	Massachusetts Institute of Technology. Department of Materials Science and Engineering
格式:	文件
语言:	en_US
出版:	American Physical Society 2011
在线阅读:	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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