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Predicting the Effect of Mo, Ni, and Si on the Bainitic Stasis

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Abstract

The “transformation stasis” phenomenon during the isothermal bainitic ferrite formation in a series of Fe-C-X (X = Mo, Ni, Si ) alloys has been analyzed. Both the Gibbs energy balance (GEB) approach and the \(T_0\) model have been applied to model the “transformation stasis” phenomenon, and their predictions are compared with experimental results. The \(T_0\) model failed in predicting the transformation stasis (TS) phenomenon for the alloys investigated here, while the GEB predictions are in very good agreement with experimental data. It is found that Mo has a very strong effect on the TS phenomenon, while the effect of Si is found to be negligible. Ni has an intermediate effect.

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Acknowledgments

This research was funded by Arcelor Mittal, France.

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Author notes

  1. Hao Chen (Postdoctoral Researcher)

    Present address: University of British Columbia, Vancouver, BC, Canada

Authors and Affiliations

  1. Faculty of Aerospace Engineering, Delft University of Technology, Kluyverweg 1, 2629HS, Delft, The Netherlands

    Hao Chen (Postdoctoral Researcher) & Sybrand van der Zwaag (Professor)

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  1. Hao Chen
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  2. Sybrand van der Zwaag
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Corresponding author

Correspondence to Hao Chen.

Additional information

Manuscript submitted October 12, 2013.

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Chen, H., van der Zwaag, S. Predicting the Effect of Mo, Ni, and Si on the Bainitic Stasis . Metall Mater Trans A 45, 3429–3437 (2014). https://doi.org/10.1007/s11661-014-2262-9

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  • DOI: https://doi.org/10.1007/s11661-014-2262-9

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