Abstract
ABSTRACTThe results of computer simulations on the effect of elastic energy on APB anisotropy are presented. The model used treats composition and order parameter as local variables defined at crystal planes parallel to the APB. The set that minimizes the free energy, including elastic energy terms, defines the equilibrium APB structure. It was found that, despite their high elastic anisotropy, elastic effects would not result in any substantial APB anisotropy in Fe-Al alloys. However, a model with different parameters did show a high degree of anisotropy.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
