Ab initio calculation of the BCC Fe-Al-Mo (Iron-Aluminum-Molybdenum) phase diagram: Implications for the nature of the t(2) phase

The metastable phase diagram of the BCC-based ordering equilibria in the Fe-Al-Mo system has been calculated via a truncated cluster expansion, through the combination of Full-Potential-Linear augmented Plane Wave (FP-LAPW) electronic structure calculations and of Cluster Variation Method (CVM) ther...

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Veröffentlicht in:	Calphad 2009-09, Vol.33 (3), p.576-583
Hauptverfasser:	Sodre, Ney, Gonzales-Ormeno, Pablo Guillermo, Petrilli, Helena Maria, Schoen, Claudio Geraldo
Format:	Artikel
Sprache:	eng
Online-Zugang:	Volltext
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