Electronic structure of FeSi
/ Authors
V. Galakhov, E. Kurmaev, V. M. Cherkashenko, Y. Yarmoshenko, S. N. Shamin, A. Postnikov, S. Uhlenbrock, M. Neumann, Z. Lu, B. M. Klein
and 1 more author
/ Abstract
A full set of high-energy spectroscopy measurements including x-ray photoelectron valence band spectra and soft x-ray emission valence band spectra of both components of FeSi (FeKbeta 5, FeLalpha , SiK( beta 1,3) and SiL2,3) are performed and compared with the results of ab initio band structure calculations using the linearized muffin-tin orbital method and the linearized augmented plane wave method.
Journal: Journal of Physics: Condensed Matter