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  1. 1 Acta Physica Polonica A

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  1. 1 1991

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  1. 1 Jezierski A.

  2. 1 Wosicki P.

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Electronic Structure of the Ni_{3}Al and Ni_{3}Ga Alloys

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Wosicki P., Jezierski A.
Acta Physica Polonica A
|
1991
|
vol. 79
|
issue 6
805-904
EN
The results of ab-initio calculations of the electronic density of states and band electronic structure of the Ni_{3}Al and Ni_{3}Ga alloys are presented.. The calculations are performed with the use of the linear-muffin-tin-orbital (LMTO) method in the atomic sphere approximation. The Barth-Hedin parametrization of the local density exchange correlation energy is used.
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