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...

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Bibliographic Details
Main Authors: Apiñaniz, E., Plazaola, F.
Format: Article
Language:English
Published: Elsevier 2000-06-01
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