Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1627164 | Journal of Alloys and Compounds | 2006 | 6 Pages |
Abstract
Atomistic 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.
Related Topics
Physical Sciences and Engineering
Materials Science
Metals and Alloys
Authors
Guillermo Bozzolo, Hugo O. Mosca, Ronald D. Noebe,