Abstract

In this paper, we discuss a series of photoelectron-spectroscopy (PS) and photoelectron-diffraction (PD) studies utilizing magnetic x-ray circular dichroism and fully spin-specific, multiple-scattering calculations for analysis of the experimental results. The test system used was perpendicularly magnetized, ferromagnetic monolayer Fe/Cu(001), prepared and probed at low temperature. Two sets of states were used: the Fe2p at binding energies of over 700 eV (large spin–orbit and small exchange splittings) and the Fe3p at a binding energy of near 53 eV (spin–orbit and exchange splittings approximately equal). The PS and PD measurements made were angularly resolving and compared to calculational results which were similarly angularly dependent. Both “exchange shifts” and intensity variations of spectral structure were observed. The impact of “j-state mixing” was seen in both the Fe2p and 3p spectra. Our results indicate a ferromagnetically ordered FCC Fe with a lattice parameter near that of bulk Cu. Nevertheless, the sensitivity of the multiple-scattering calculations of both the Fe2p and Fe3p simulations to local order has been used to show that the overlayer structure posseses some level of imperfection or disorder as well.

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.