Title

Diffusion Studies In The Β (B2), Β′ (Bcc), And Γ (Fcc) Fe-Ni-Al Alloys At 1000°C

Abstract

Diffusion studies were carried out in the Fe-Ni-Al system at 1000°C with solid-solid diffusion couples assembled with β (B2), β′ (bcc), and γ (fcc) single-phase alloys for the development of diffusion structures, diffusion paths, and for the determination of interdiffusion and intrinsic diffusion coefficients. The diffusion structures were examined by optical and scanning electron microscopy, and the concentration profiles were determined by electron microprobe analysis. Diffusion couples included several series of β vs γ and β′ vs γ diffusion couples characterized by a common terminal alloy bonded to several terminal alloys with varying compositions. The development of planar and nonplanar interfaces, as well as two-phase layers, as observed in various couples, were related to the diffusion paths. The interdiffusion fluxes of individual components were calculated directly from the experimental concentration profiles, and the diffusional interactions among components were examined in the light of zero-flux planes (ZFPs) and flux reversals, which were identified in several couples. Ternary interdiffusion coefficients (D̃i.jFe (i, j = Al, Ni)), with Fe considered as the dependent concentration variable, were evaluated at composition points of the intersection of diffusion paths of single-phase couples and of multiphase couples that developed planar interfaces. The interdiffusion coefficients were the largest in magnitude for the β′ alloys, especially near the β/β′ miscibility gap, and decreased for the β and γ alloys. In the β and γ phases, the main interdiffusion coefficient for Al was larger than those for Ni and Fe. Also, Fe interdiffused faster than Ni in the Fe-rich β and β′ phases. The cross-interdiffusion coefficients (D̃AlNiFe and D̃NiAlFe) were negative in all three phases. In general, the D̃AlNiFe coefficients were larger in magnitude than the D̃NiAlFe coefficients; however, the magnitude of D̃NiAlFe was greater than that of D̃AlNiFe near the β/(β + γ) phase boundary on the ternary isotherm. In the β phase, the magnitude of D̃ijFe (i, j = Al, Ni) coefficients increased over 1 to 2 orders of magnitude with a decrease in the Al concentration and increase in the Fe/Ni concentration ratio. Interdiffusion coefficients, extrapolated from the ternary coefficients for binary alloys, were consistent with those in literature. Intrinsic diffusion coefficients were also determined at selected compositions. In addition, tracer diffusion coefficients were estimated for the binary Fe-Al and Ni-Al alloys at selected compositions, from an extrapolation of ternary interdiffusion coefficients.

Publication Date

1-1-2002

Publication Title

Metallurgical and Materials Transactions A: Physical Metallurgy and Materials Science

Volume

33

Issue

11

Number of Pages

3375-3392

Document Type

Article

Personal Identifier

scopus

DOI Link

https://doi.org/10.1007/s11661-002-0326-8

Socpus ID

0036869825 (Scopus)

Source API URL

https://api.elsevier.com/content/abstract/scopus_id/0036869825

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