Abstract
The effects of different Fe–He interatomic potentials on primary damage formation in Fe-1%He are investigated using molecular dynamics (MD) methods. Simulations of cascades produced by primary knock-on atoms (PKA) of energy Ep=0.5–10keV were performed at an irradiation temperature of 100K. It is found that the Fe–He potentials have significant effects on the point defect creation and the formation of Fe–He interstitial clusters, whereas small effects on the formation of He–vacancy clusters.
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.
