Abstract

Soft x-ray appearance potential spectroscopy (SXAPS) measurements was used to measure on MgO (100) and α-Al2O3 (100) single crystals. Mg 1s, Al 1s, and O 1s SXAPS self-deconvoluted (SD) spectra were obtained. The features of the Mg 1s and O1s SD spectra are in fair agreement with those of the near-edge x-ray absorption fine structure spectra for an MgO thin film (3 ML) on Ag (100). This suggests that the SXAPS spectra reflect electronic states of the relaxed MgO (100) surface. The features of the Al 1s and O 1s SD spectra are in qualitative agreement with those of the electron energy-loss spectroscopy. The SXAPS SD spectra are discussed in terms of antibonding states and partial density of empty states obtained by theoretical calculations for MgO and α-Al2O3, respectively. The present result suggests that the “approximate dipole selection rule” is applicable to the SXAPS spectra of MgO and α-Al2O3, as well as 3d transition metal oxides.

Full Text
Paper version not known

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 call

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.