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Peculiarity of metal-insulator transition due to composition change in the semiconducting TiCo1-xNixSb solid solution. I. Electronic structure calculations. / Romaka, L. P.; Shelyapina, M. G.; Stadnyk, Yu V.; Fruchart, D.; Hlil, E. K.; Romaka, V. A.

в: Journal of Alloys and Compounds, Том 416, № 1-2, 08.06.2006, стр. 46-50.

Результаты исследований: Научные публикации в периодических изданиях › статья › Рецензирование

Harvard

Romaka, LP, Shelyapina, MG, Stadnyk, YV, Fruchart, D, Hlil, EK & Romaka, VA 2006, 'Peculiarity of metal-insulator transition due to composition change in the semiconducting TiCo1-xNixSb solid solution. I. Electronic structure calculations', Journal of Alloys and Compounds, Том. 416, № 1-2, стр. 46-50. https://doi.org/10.1016/j.jallcom.2005.08.051, https://doi.org/doi:10.1016/j.jallcom.2005.08.051

APA

Romaka, L. P., Shelyapina, M. G., Stadnyk, Y. V., Fruchart, D., Hlil, E. K., & Romaka, V. A. (2006). Peculiarity of metal-insulator transition due to composition change in the semiconducting TiCo1-xNixSb solid solution. I. Electronic structure calculations. Journal of Alloys and Compounds, 416(1-2), 46-50. https://doi.org/10.1016/j.jallcom.2005.08.051, https://doi.org/doi:10.1016/j.jallcom.2005.08.051

Vancouver

Romaka LP, Shelyapina MG, Stadnyk YV, Fruchart D, Hlil EK, Romaka VA. Peculiarity of metal-insulator transition due to composition change in the semiconducting TiCo1-xNixSb solid solution. I. Electronic structure calculations. Journal of Alloys and Compounds. 2006 Июнь 8;416(1-2):46-50. https://doi.org/10.1016/j.jallcom.2005.08.051, https://doi.org/doi:10.1016/j.jallcom.2005.08.051

Author

Romaka, L. P. ; Shelyapina, M. G. ; Stadnyk, Yu V. ; Fruchart, D. ; Hlil, E. K. ; Romaka, V. A. / Peculiarity of metal-insulator transition due to composition change in the semiconducting TiCo1-xNixSb solid solution. I. Electronic structure calculations. в: Journal of Alloys and Compounds. 2006 ; Том 416, № 1-2. стр. 46-50.

BibTeX

@article{0ceab7a0cbe643c78a78463cf0eebbb5,
title = "Peculiarity of metal-insulator transition due to composition change in the semiconducting TiCo1-xNixSb solid solution. I. Electronic structure calculations",
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 TiCo1-xNixSb 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.",
keywords = "Intermetallic solid solutions, Transport properties, Electronic structure calculations",
author = "Romaka, {L. P.} and Shelyapina, {M. G.} and Stadnyk, {Yu V.} and D. Fruchart and Hlil, {E. K.} and Romaka, {V. A.}",
year = "2006",
month = jun,
day = "8",
doi = "10.1016/j.jallcom.2005.08.051",
language = "English",
volume = "416",
pages = "46--50",
journal = "Journal of Alloys and Compounds",
issn = "0925-8388",
publisher = "Elsevier",
number = "1-2",

}

RIS

TY - JOUR

T1 - Peculiarity of metal-insulator transition due to composition change in the semiconducting TiCo1-xNixSb solid solution. I. Electronic structure calculations

AU - Romaka, L. P.

AU - Shelyapina, M. G.

AU - Stadnyk, Yu V.

AU - Fruchart, D.

AU - Hlil, E. K.

AU - Romaka, V. A.

PY - 2006/6/8

Y1 - 2006/6/8

N2 - 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 TiCo1-xNixSb 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.

AB - 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 TiCo1-xNixSb 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.

KW - Intermetallic solid solutions

KW - Transport properties

KW - Electronic structure calculations

UR - http://www.scopus.com/inward/record.url?scp=33646687725&partnerID=8YFLogxK

U2 - 10.1016/j.jallcom.2005.08.051

DO - 10.1016/j.jallcom.2005.08.051

M3 - Article

VL - 416

SP - 46

EP - 50

JO - Journal of Alloys and Compounds

JF - Journal of Alloys and Compounds

SN - 0925-8388

IS - 1-2

ER -

ID: 5079827