ELECTRONIC STRUCTURE OF FeSi
Abstract
The 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 (Fe Kbeta5, Fe Lalpha, Si Kbeta1,3 and Si L2,3) are performed and compared with the results of ab-initio band structure calculations using the linearized muffin-tin orbital method and linearized augmented plane wave method.
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