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The electronic structure of bcc-based random solid solutions of transition metals

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Zeitschrift für Physik B Condensed Matter

Abstract

The electronic structure of Nb x Zr1−x , V x Nb1−x and Mo x V1−x random solid solutions with the bcc lattice structure is investigated in the frame of the first-principles tight-binding muffin-tin orbital method and the coherent potential approximation. The total and component densities of states as well as the Bloch spectral densities are determined over a broad concentration range.

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Authors and Affiliations

  1. Institute of Physics, Czechoslovak Academy of Sciences, Na Slovance 2, CS-180-40 8, Praha, Czechoslovakia

    J. Kudrnovský & V. Drchal

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  1. J. Kudrnovský
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  2. V. Drchal
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Kudrnovský, J., Drchal, V. The electronic structure of bcc-based random solid solutions of transition metals. Z. Physik B - Condensed Matter 73, 489–493 (1989). https://doi.org/10.1007/BF01319377

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  • DOI: https://doi.org/10.1007/BF01319377

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