Abstract
A superposition model is suggested to describe the electronic density of states curves of binary alloys with the aid of those of the component metals. It is based on a charge transfer between the different atomic cells. The application of this model to different spectroscopic methods studying the density of states brings up the question of the localizing and averaging properties of the corresponding experiments.
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The research on which this report is based has been performed within “Sonderforschungsbereich 66”. Electronic properties of solids of the Deutsche Forschungsgemeinschaft. My sincere thanks to Prof. K. Ulmer for stimulating this work and for numerous discussions.
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Kleber, R. On the electronic density of states of the transition metals. Z. Physik 264, 301–308 (1973). https://doi.org/10.1007/BF01398856
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DOI: https://doi.org/10.1007/BF01398856