Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5436077 | Acta Materialia | 2017 | 11 Pages |
Kinetics of the austenite (γ) to ferrite (α) transformation and the reverse ferrite (α) to austenite (γ) transformation in a series of Fe-X (X = Ni, Mn and Co) binary alloys has been experimentally and theoretically investigated. A transition from partitioning to partitionless transformation has been predicted to occur during both the γâα and αâγ transformations by a so called Gibbs Energy Balance (GEB) model, in which the chemical driving force is assumed to be equal to the energy dissipation due to interface friction and diffusion of X inside the migrating interfaces. The transition temperature is found to depend on the kind of X and its concentration, which is in good agreement with experimental results. The intrinsic mobility of the α/γ interface has been derived from the kinetic curves of both the γâα and αâγ transformations in the investigated alloys, and its value seems to be marginally affected by the transformation direction and alloying elements.
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