Title variants
Languages of publication
Abstracts
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
Journal
Year
Volume
Issue
Pages
805-904
Physical description
Dates
published
1991-06
received
1990-11-21
(unknown)
1991-03-28
Contributors
author
- Institute of Molecular Physics, Polish Academy of Sciences, Smoluchowskiego 17/19, 61-179 Poznań, Poland
author
- Institute of Molecular Physics, Polish Academy of Sciences, Smoluchowskiego 17/19, 61-179 Poznań, Poland
References
Document Type
Publication order reference
Identifiers
YADDA identifier
bwmeta1.element.bwnjournal-article-appv79z614kz