Abstract
Core level binding energies in metallic Mg, Al, Cd, In, Sn, Sb and Te have been calculated for various popular exchange correlation potentials. Calculations have been performed within the atom-in-jellium-vacancy mode using Slater's transition state theory. Theoretical results have been compared with the experiments.
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.