The electronic structure of bcc-based random solid solutions of transition metals |
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Authors: | J Kudrnovský V Drchal |
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Institution: | (1) Institute of Physics, Czechoslovak Academy of Sciences, Na Slovance 2, CS-180-40 8 Praha, Czechoslovakia |
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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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Keywords: | |
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