Atomistic modeling of Ru–Al–Ta alloys

Atomistic modeling of Ru–Al–Ta alloys was used to determine the energetics of ordered structures in this ternary system, providing insight to the formation of the recently discovered L2 1Ru 2AlTa Heusler phase, as well as other ordered structures in the Ru–Al–Ta system.

Bibliographische Detailangaben

Veröffentlicht in:	Scripta materialia 2005-04, Vol.52 (7), p.663-668
Hauptverfasser:	Gargano, Pablo, Mosca, Hugo, Bozzolo, Guillermo
Format:	Artikel
Sprache:	eng
Schlagworte:	Applied sciences Computational modeling Exact sciences and technology Heusler alloys Intermetallic compounds Metals. Metallurgy Ruthenium aluminides
Online-Zugang:	Volltext
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