Ab-initio electronic and magnetic properties of Fe-Al alloys
This work presents ab-initio self-consistent calculations performed with the TB-LMTO code to study the different phases of the Fe-Al phase diagram, corresponding to the ordered structures B2, DO3 and B32 and for Fe50Al50 and Fe3Al compositions. Both, unpolarized and spin-polarized calculations have...
Main Authors: | , |
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Format: | Article |
Language: | English |
Published: |
Elsevier
2000-06-01
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Series: | Boletín de la Sociedad Española de Cerámica y Vidrio |
Subjects: | |
Online Access: | http://ceramicayvidrio.revistas.csic.es/index.php/ceramicayvidrio/article/view/858/888 |