Abstract
Abstract The arguments behind the use of the term `chemical Shift' in X-ray photoelectron (ESCA) spectroscopy are explored. The factors that relate to initial state (chemical) vs final state (relaxation) contributions are described along with relationships to applied cases, with a particular emphasis on oxides. It is demonstrated that some major classes of oxides, such as silicates, are excellent examples of systems for which the measured binding energy shifts are directly related to differences in initial state chemistry.
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 callMore From: Journal of Electron Spectroscopy and Related Phenomena
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.
