ELECTRONIC STRUCTURE OF FeSi

Physics – Condensed Matter – Materials Science

Scientific paper

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11 pages + 3 PostScript figures, RevTex3.0, to be published in J.Phys.:Cond.Matter

Scientific paper

10.1088/0953-8984/7/28/010

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 K_beta_5, Fe L_alpha, Si K_beta_1,3 and Si L_2,3) 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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