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

• Authors: P. Wosicki , A. Jezierski
• Languages of publication: EN

Abstracts

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.

Keywords

EN

71.25.Pi

• Publisher: Institute of Physics, Polish Academy of Sciences
• Journal: Acta Physica Polonica A
• Year: 1991
• Volume: 79
• Issue: 6
• Pages: 805-904

Dates

published

1991-06

received

1990-11-21

(unknown)

1991-03-28

Contributors

author

P. Wosicki

• Institute of Molecular Physics, Polish Academy of Sciences, Smoluchowskiego 17/19, 61-179 Poznań, Poland

author

A. Jezierski

• Institute of Molecular Physics, Polish Academy of Sciences, Smoluchowskiego 17/19, 61-179 Poznań, Poland