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Thermodynamics of Lithium in TiO 2 (B) from First Principles

✍ Scribed by Dalton, Andrew S.; Belak, Anna A.; Van der Ven, Anton

Book ID: 120337137
Publisher: American Chemical Society
Year: 2012
Tongue: English
Weight: 435 KB
Volume: 24
Category: Article
ISSN: 0897-4756
DOI: 10.1021/cm203283v

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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