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Title: Numerical analysis of dissolution of [alpha] phase in [gamma]/[alpha]/[gamma] diffusion couples of the Fe-Cr-Ni system

Journal Article · · Acta Metallurgica et Materialia; (United States)
;  [1]
  1. Tokyo Inst. of Tech., Tokyo (Japan). Dept. of Metallurgical Engineering

The dissolution kinetics of body-centered-cubic (b.c.c.) [alpha]-ferrite in face-centered-cubic (f.c.c.) [gamma]-austenite matrix was experimentally studied by the present authors at 1,373 K using four sets of [gamma]/[alpha]/[gamma] diffusion couples of the ternary Fe-Cr-Ni system. In the present study, the experimental results have been numerically analyzed using a computer calculation technique on the basis of the following assumptions: (a) the reaction is diffusion controlled, (b) the interdiffusion coefficients in each phase are independent of the composition, (c) the coupled-diffusion between chromium and nickel is negligible, and (d) the molar volumes of the [alpha] and [gamma] phases are the same. Though the [alpha] phase should completely disappear to dissolve in the [gamma] phase after sufficiently long annealing, the thickness of the [alpha] phase increases with increasing annealing time at an early stage of the reaction. After reaching a maximum value, the thickness of the [alpha] phase decreases with increasing annealing time. The composition of the moving [alpha]/[gamma] interface changes with annealing time once diffusion zones start to overlap in the [alpha] phase. These characteristics could be quantitatively reproduced by the numerical calculation. Furthermore, the calculation predicted that at a very early stage of the reaction the interface composition might change with increasing annealing time toward the opposite direction to the one observed in the later stage.

OSTI ID:
6327916
Journal Information:
Acta Metallurgica et Materialia; (United States), Vol. 41:7; ISSN 0956-7151
Country of Publication:
United States
Language:
English

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