Research output: Contribution to journal › Article › peer-review
Electronic structure of the Ti1-xScxNiSn and Zr 1-xScxNiSn solid solutions. / Romaka, L.; Stadnyk, Yu; Horyn, A.; Shelyapina, M. G.; Kasperovich, V. S.; Fruchart, D.; Hlil, E. K.; Wolfers, P.
In: Journal of Alloys and Compounds, Vol. 396, No. 1-2, 21.06.2005, p. 64-68.Research output: Contribution to journal › Article › peer-review
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TY - JOUR
T1 - Electronic structure of the Ti1-xScxNiSn and Zr 1-xScxNiSn solid solutions
AU - Romaka, L.
AU - Stadnyk, Yu
AU - Horyn, A.
AU - Shelyapina, M. G.
AU - Kasperovich, V. S.
AU - Fruchart, D.
AU - Hlil, E. K.
AU - Wolfers, P.
PY - 2005/6/21
Y1 - 2005/6/21
N2 - 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.
AB - 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.
KW - Crystal structure
KW - Electronic structure calculations
KW - Intermetallics
KW - Thermoelectric properties
UR - http://www.scopus.com/inward/record.url?scp=18844366691&partnerID=8YFLogxK
U2 - 10.1016/j.jallcom.2004.12.034
DO - 10.1016/j.jallcom.2004.12.034
M3 - Article
AN - SCOPUS:18844366691
VL - 396
SP - 64
EP - 68
JO - Journal of Alloys and Compounds
JF - Journal of Alloys and Compounds
SN - 0925-8388
IS - 1-2
ER -
ID: 99520906