Abstract

The structure of triple junctions of large-angle inclined boundaries 〈111〉 and 〈100〉 and mixed grain boundaries in nickel is investigated by a molecular-dynamic method. The equilibrium triple junction has no structural features that would identify it as a special defect against the background of the corresponding grain boundaries. The effective radius of the triple junctions and the width of the grain boundaries are determined.

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 call

Disclaimer: 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.