Analysis of the interaction between moving α/γ interfaces and interphase precipitated carbides during cyclic phase transformations in a Nb-containing Fe-C-Mn alloy

Journal Article (2018)
Author(s)

Haokai Dong (Tsinghua University)

Hao Chen (Tsinghua University)

Wei Wang (Baosteel Research Institute)

Yongjie Zhang (Tohoku University)

Goro Miyamoto (Tohoku University)

Tadashi Furuhara (Tohoku University)

Chi Zhang (Tsinghua University)

Zhigang Yang (Tsinghua University)

S Van der ZWAAG (TU Delft - Novel Aerospace Materials, Tsinghua University)

Research Group
Novel Aerospace Materials
Copyright
© 2018 Haokai Dong, Hao Chen, Wei Wang, Yongjie Zhang, Goro Miyamoto, Tadashi Furuhara, Chi Zhang, Zhigang Yang, S. van der Zwaag
DOI related publication
https://doi.org/10.1016/j.actamat.2018.07.052
More Info
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Publication Year
2018
Language
English
Copyright
© 2018 Haokai Dong, Hao Chen, Wei Wang, Yongjie Zhang, Goro Miyamoto, Tadashi Furuhara, Chi Zhang, Zhigang Yang, S. van der Zwaag
Research Group
Novel Aerospace Materials
Volume number
158
Pages (from-to)
167-179
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Abstract

The interaction between moving α/γ interfaces and interphase precipitated (IPd) carbides during the austenite (γ) to ferrite (α) and the ferrite (α) to austenite (γ) transformation has been systematically investigated through cyclic phase transformation experiments for a 0.1C-1.5Mn alloy containing 0.1 wt% Niobium (Nb) and its Nb-free counterpart. Shifts in the critical reaction temperatures during continuous heating and cooling are observed, which are attributed to the pinning force (PF) originating from the IPd carbides present. By applying the Gibbs energy balance (GEB) model to analyze experimental results, the PF was derived to be about 15 J/mol for the α→γ transformation and about 5 J/mol for the γ→α transformation, respectively, both of which are quite small compared to chemical driving force of phase transformations. Moreover, various modified Zener pinning equations have also been used to predict the PF, and it was found that these values are comparable with those obtained from experiments, which suggests that the classical Zener theory still has promising potential for carbide-interface interaction analysis.

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