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Electronic and thermodynamic properties of B2-FeSi from first principles

โœ Scribed by KaiMei Zhao; Gang Jiang; Lili Wang

Publisher
Elsevier Science
Year
2011
Tongue
English
Weight
771 KB
Volume
406
Category
Article
ISSN
0921-4526

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Reply to Comments on โ€œElectronic and the
Reply to Comments on โ€œElectronic and thermodynamic properties of B2-FeSi from first principlesโ€
โœ Kaomei Zhao ๐Ÿ“‚ Article ๐Ÿ“… 2011 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 69 KB

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

Thermodynamic properties of iron silicid
Thermodynamic properties of iron silicides FeSi andฮฑ-FeSi2
โœ J. Acker; K. Bohmhammel; G.J.K. van den Berg; J.C. van Miltenburg; Ch. Kloc ๐Ÿ“‚ Article ๐Ÿ“… 1999 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 245 KB

The molar heat capacities of FeSi and ฮฑ-FeSi 2 have been determined by low-temperature adiabatic calorimetry at temperatures between T = 11 K and T = 400 K. From the heat capacity data the derived thermodynamic functions; standard molar enthalpy T 0 H o m , standard molar entropy T 0 S o m , and Gib