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Thermodynamic properties and diffusion thermodynamic factors in B2-NiAl

✍ Scribed by L. Bencze; D. D. Raj; D. Kath; L. Singheiser; K. Hilpert; W. A. Oates

Publisher: The Minerals, Metals & Materials Society
Year: 2004
Tongue: English
Weight: 244 KB
Volume: 35
Category: Article
ISSN: 1543-1916
DOI: 10.1007/s11663-004-0081-x

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Reply to Comments on ''Electronic and thermodynamic properties of B2-FeSi from first principles'' I thank E.C. Ekuma for the Comment [1] on our paper [2]. With respect to the question about the electronic band structure of B2-FeSi, I deliberated on this problem again and looked through the related r