Abstract
The modelling of dislocation dynamics and interactions in bcc and fcc crystals is examined with particular emphasis on simplified local rules that have to be implemented in mesoscale simulations. The rules for the formation and destruction of dislocation junctions and the relevant laws for dislocation mobility are discussed in some detail. In addition, some of the existing connections between atomistic and mesoscopic scales, on the one hand, and between mesoscopic dislocation properties and yield or flow stresses, on the other hand, are reviewed.
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.
