Journal
Article title
Authors
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Abstracts
The electronic properties of Fe_{3}Al were determined experimentally, with the use of the Mossbauer spectroscopy, and theoretically. The band structure of the compounds was investigated applying the self-consistent tight-binding linear muffin tin orbital method. The calculated Fermi contact term of hyperfine fields and the isomer shifts are in good agreement with the values resulting from analysis of experimental data. The different kinds of electron transfer estimated on the base of the proposed "additive model" are also strongly supported by calculations.
Journal
Year
Volume
Issue
Pages
455-458
Physical description
Dates
published
1997-02
Contributors
author
- Institute of Physics and Chemistry of Metals, Silesian University, Bankowa 12, 40-007 Katowice, Poland
author
- Institute of Physics and Chemistry of Metals, Silesian University, Bankowa 12, 40-007 Katowice, Poland
References
Document Type
Publication order reference
Identifiers
YADDA identifier
bwmeta1.element.bwnjournal-article-appv91z250kz