| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1627629 | Journal of Alloys and Compounds | 2006 | 5 Pages |
Abstract
The Korringa-Kohn-Rostoker Green's function method within the coherent-potential approximation was applied to calculate the electronic properties of recently synthesised semi-Heusler TiCo1âxNixSb solid solution. As evidenced parallel from electrical resistivity measurements, the calculations confirm a semiconductor type behaviour for TiCoSb compound and a metallic type one for alloys containing Ni. The electronic conductivity was found to originate from the d-electrons of Ti, Co and Ni, mainly.
Related Topics
Physical Sciences and Engineering
Materials Science
Metals and Alloys
Authors
L.P. Romaka, M.G. Shelyapina, Yu.V. Stadnyk, D. Fruchart, E.K. Hlil, V.A. Romaka,