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Partition of alloying elements between [gamma] (A1), [gamma][prime] (L1[sub 2]), and [beta] (B2) phases in Ni-Al base systems

Journal Article · · Metallurgical Transactions, A (Physical Metallurgy and Materials Science); (United States)
OSTI ID:7284341
; ;  [1]
  1. Tohoku Univ., Sendai (Japan). Dept. of Materials Science
Phase equilibria between [gamma] (A1), [gamma][prime] (L1[sub 2]), and [beta] (B2) phases in the Ni-rich portions of the Ni-Al-X ternary systems were investigated over a temperature range of 800 C to 1300 C. The tie lines and phase boundaries were accurately determined by the diffusion couple technique. It was established that Co, Cu, Mn, Fe, and Cr concentrated more into the y phase than into the [gamma][prime] phase, while Ta, Nb, Ti, V, and Si mostly partitioned to the [gamma][prime] phase. The partition coefficients for alloying elements between [gamma] and [gamma][prime] phases varied as a function of temperature for most of the elements and also as a function of concentration for some of the elements, such as Mo, W, and V. In the equilibrium between [gamma][prime] and [beta] phases, Mn, Fe, Co, and Cu partitioned to the [beta] phase rather than to the [gamma][prime] phase, whereas Nb, Mo, Ta, Ti, W, V, Cu, and Si concentrated into the [gamma][prime] phase. The partition of alloying elements in the metastable equilibrium between [gamma] and [beta] phases, in the Ni-Al binary system, was estimated from the data on [gamma]/[gamma][prime] and [gamma][prime]/[beta] equilibria. Based on these data, the relative stabilizing effects of alloying elements on [gamma], [gamma][prime], and [beta] phases are also discussed.
OSTI ID:
7284341
Journal Information:
Metallurgical Transactions, A (Physical Metallurgy and Materials Science); (United States), Journal Name: Metallurgical Transactions, A (Physical Metallurgy and Materials Science); (United States) Vol. 25:3; ISSN 0360-2133; ISSN MTTABN
Country of Publication:
United States
Language:
English

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