Dependence of configurational interactions on concentration in Ni 1-cCuc alloys

S. V. Beiden; N. E. Zein; G. D. Samolyuk

doi:10.1088/0953-8984/3/44/006

Dependence of configurational interactions on concentration in Ni _1-cCu_c alloys

S. V. Beiden, N. E. Zein, G. D. Samolyuk

Research output: Contribution to journal › Article › peer-review

4 Scopus citations

Abstract

Pair and triple configurational interactions in Ni_1-cCu _c alloys are calculated by the LMTO-ASA-CPA method. Strong dependence of these interactions on concentration connected with the crossing of the d-band edge by the Fermi level is revealed. General microscopic expressions for these interactions are discussed for the case when the electron-electron interaction terms are taken into account in the framework of the density functional method.

Original language	English
Article number	006
Pages (from-to)	8597-8603
Number of pages	7
Journal	Journal of Physics Condensed Matter
Volume	3
Issue number	44
DOIs	https://doi.org/10.1088/0953-8984/3/44/006
State	Published - 1991
Externally published	Yes

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10.1088/0953-8984/3/44/006

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title = "Dependence of configurational interactions on concentration in Ni 1-cCuc alloys",

abstract = "Pair and triple configurational interactions in Ni1-cCu c alloys are calculated by the LMTO-ASA-CPA method. Strong dependence of these interactions on concentration connected with the crossing of the d-band edge by the Fermi level is revealed. General microscopic expressions for these interactions are discussed for the case when the electron-electron interaction terms are taken into account in the framework of the density functional method.",

author = "Beiden, {S. V.} and Zein, {N. E.} and Samolyuk, {G. D.}",

year = "1991",

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AU - Beiden, S. V.

AU - Zein, N. E.

AU - Samolyuk, G. D.

PY - 1991

Y1 - 1991

N2 - Pair and triple configurational interactions in Ni1-cCu c alloys are calculated by the LMTO-ASA-CPA method. Strong dependence of these interactions on concentration connected with the crossing of the d-band edge by the Fermi level is revealed. General microscopic expressions for these interactions are discussed for the case when the electron-electron interaction terms are taken into account in the framework of the density functional method.

AB - Pair and triple configurational interactions in Ni1-cCu c alloys are calculated by the LMTO-ASA-CPA method. Strong dependence of these interactions on concentration connected with the crossing of the d-band edge by the Fermi level is revealed. General microscopic expressions for these interactions are discussed for the case when the electron-electron interaction terms are taken into account in the framework of the density functional method.

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U2 - 10.1088/0953-8984/3/44/006

DO - 10.1088/0953-8984/3/44/006

M3 - Article

AN - SCOPUS:36149029556

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JO - Journal of Physics Condensed Matter

JF - Journal of Physics Condensed Matter

IS - 44

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ER -

Dependence of configurational interactions on concentration in Ni _1-cCu_c alloys

Abstract

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