Abstract
Self absorption difference spectra (SADS's) of lanthanum are presented showing two neighbored maxima. According to the given interpretation this is only possible for the postulated EDOS structure with a high linelike maximum some eV above Fermi edge.
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Ulmer, K. The role of the electronic density of 4f states in metallic Lanthanum. Z. Physik B - Condensed Matter 43, 107–108 (1981). https://doi.org/10.1007/BF01293601
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DOI: https://doi.org/10.1007/BF01293601