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A KKR-CPA study of the electronic states in Ti0.75Al0.25N

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Zeitschrift für Physik B Condensed Matter

Abstract

The partial densities of states (DOS) and the X-ray emission spectra of the random alloy Ti0.75Al0.25N were calculated using the KKR-CPA method. While the Ti and N atoms behave much the same as in TiN, the Al bonding is found to be different from both A1N and metallic Al.

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Authors and Affiliations

  1. Institute of Physics, Czechoslovak Academy of Sciences, Na Slovance 2, 180 40, Praha, ČSSR

    J. Petrů

  2. Faculty of Mathematics and Physics, Charles University, Ke Karlovu 5, 120 00, Praha, ČSSR

    J. Klíma

  3. Institut für Physikalische Chemie, Universität Wien, Währingerstrasse 42, A-1090, Vienna, Austria

    P. Herzig

Authors
  1. J. Petrů
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  2. J. Klíma
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  3. P. Herzig
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Petrů, J., Klíma, J. & Herzig, P. A KKR-CPA study of the electronic states in Ti0.75Al0.25N. Z. Physik B - Condensed Matter 76, 483–486 (1989). https://doi.org/10.1007/BF01307898

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  • DOI: https://doi.org/10.1007/BF01307898

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