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Site Preference of Ternary Alloying Additions to AuTiAtomistic modeling of the site substitution behavior of several alloying additions, namely. Na, Mg, Al, Si. Sc, V, Cr, Mn. Fe, Co, Ni, Cu, Zn, Y, Zr. Nb, Mo, Tc, Ru, Rh, Pd, Ag, Cd, Hf, Ta, W, Re, Os, Ir, and Pt in B2 TiAu is reported. The 30 elements can be grouped according to their absolute preference for a specific site, regardless of concentration, or preference for available sites in the deficient sublattice. Results of large scale simulations are also presented, distinguishing between additions that remain in solution from those that precipitate a second phase.
Document ID
20070006419
Acquisition Source
Glenn Research Center
Document Type
Reprint (Version printed in journal)
Authors
Bozzolo, Guillermo
(NASA Glenn Research Center Cleveland, OH, United States)
Mosca, Hugo O.
(Comision Nacional de Energia Atomica San Martin, Argentina)
Noebe, Ronald D.
(NASA Glenn Research Center Cleveland, OH, United States)
Date Acquired
August 24, 2013
Publication Date
October 5, 2006
Publication Information
Publication: Journal of Alloys and Compounds
Publisher: Elsevier
Volume: 425
ISSN: 0925-8388
Subject Category
Metals And Metallic Materials
Funding Number(s)
WBS: WBS 984754.02.07.03.16.04
CONTRACT_GRANT: NNC05AA17A
Distribution Limits
Public
Copyright
Other

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