Electronic structure of the Ti1− xScxNiSn and Zr1− xScxNiSn solid solutions
Journal of alloys and compounds, 2005•Elsevier
The electronic properties of the Ti1− xScxNiSn and Zr1− xScxNiSn solid solutions were
investigated using the Korringa–Kohn–Rostoker Green's function method within the
coherent potential approximation. The calculations confirm the metallic type conductivity of
the Sc content compounds as evidenced from electrical resistivity measurements and show
that the main source of the electron conductivity originates from the d-electrons of Ti (Zr) and
Sc.
investigated using the Korringa–Kohn–Rostoker Green's function method within the
coherent potential approximation. The calculations confirm the metallic type conductivity of
the Sc content compounds as evidenced from electrical resistivity measurements and show
that the main source of the electron conductivity originates from the d-electrons of Ti (Zr) and
Sc.
The electronic properties of the Ti1−xScxNiSn and Zr1−xScxNiSn solid solutions were investigated using the Korringa–Kohn–Rostoker Green's function method within the coherent potential approximation. The calculations confirm the metallic type conductivity of the Sc content compounds as evidenced from electrical resistivity measurements and show that the main source of the electron conductivity originates from the d-electrons of Ti(Zr) and Sc.
Elsevier
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