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.
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