Abstract
AbstractSince the early studies on bcc materials, computer simulation of dislocation core structures has been recognized as a valid means of understanding yield behavior with temperature. Many of today's high temperature ordered alloys do have yield anomalies and computer simulation of core structures is a basic ingredient in the corrent theories for the anomalous yield behavior in Ll2alloys. In the case of B2 type alloys there are very few of these studies. The present work deals with computer simulation of core structures in B2 NiAl. An embedded atom type potential is used to simulate interactions and several slip systems are considered, particularly those having [100] and [111] slip vcctors that are the experimentally observed.
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.
