Abstract
Soft and hard X-ray photoelectron spectroscopy (SX- and HAXPES) has been performed for strongly correlated transition-metal oxides and rare-earth compounds in order to reveal the bulk electronic structures and/or the bulk Fermi surfaces. The variation of the bulk V 3 d spectrum for Sr 1 - x Ca x VO 3 depending on x and the feature of the Fermi surfaces for Sr 2 - x Ca x RuO 4 is consistent with other bulk-sensitive measurements and band structure calculations, respectively. It has been demonstrated for rare-earth compounds that the application of the HAXPES enables us to obtain more reliable information on the bulk electronic structures and valences.
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.
