Abstract
A simple theory for the core-level binding energy shifts at the surfaces of binary alloys A x B 1− x is presented. Results are given for the surface core-level shifts of Ni in Ni x Cu 1− x alloys and Pd in Pd x Ag 1− x alloys. It has been shown that the surface core-level shifts may depend sensitively on surface segregation.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
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.