Thermodynamic modeling of the Bi-M (M = Ti, Cr, V) systems

The Bi-M (M = Ti, Cr, V) systems have been critically reviewed and modeled by means of the CALPHAD technique. All the intermetallics (BiTi3, BiTi2, Bi9Ti8, Bi3Ti2 and Bi2Ti) were treated as stoichiometric compounds. The enthalpy of formation at 0 K for BiTi2 was computed via first-principle...

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Bibliographic Details
Published in:	Journal of Mining and Metallurgy. Section B: Metallurgy
Main Authors:	Cao Z., Xin J., Chen C., Liu S., Hu B., Tang C., Du Y.
Format:	Article
Language:	English
Published:	University of Belgrade, Technical Faculty, Bor 2013-01-01
Subjects:	Bi-Ti Bi-Cr Bi-V thermodynamic modeling first-principles calculations
Online Access:	http://www.doiserbia.nb.rs/img/doi/1450-5339/2013/1450-53391300033C.pdf

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