Jpn. J. Appl. Phys. 17 (1978) Supplement 17-2 pp. 193-196 |Previous Article| |Next Article| |Table of Contents|
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The K-absorption spectra of three transition metals (V, Fe and Ni) and Cu are calculated by the APW method and compared with experiments. The theoretical results predict that the structures of the spectra are predominantly determined by their crystal structures but are broadened considerably. In order to obtain a better agreement, the theoretical spectra must be broadened with Γ about 2 eV at K-edges and about 4 eV around 20 eV above the Fermi levels.
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http://jjap.jsap.jp/link?JJAPS/17S2/193/