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Thermodynamic Modeling of the Fe-Mn-Ti System

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Abstract

A thermodynamic assessment of the Fe-Mn-Ti system was carried out in the present work. The C14 Laves phase in the Mn-Ti system was revised for self-consistency of the thermodynamic description of the multicomponent system. Special attention was paid to the α-Mn and β-Mn phases. Their wide homogeneity ranges in the ternary Fe-Mn-Ti system were reproduced satisfactorily by using the present thermodynamic evaluation. Comparison between the predicted and measured phase equilibria validates the present optimized model parameters.

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Acknowledgments

The authors gratefully acknowledge financial support from High-tech and Industrialization Projects (Grant No. 2016CY-G-13 and 2017CY-G-3) for Panzhihua Government of Sichuan Province, China.

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Authors and Affiliations

  1. Collaborative Innovation Center of Steel Technology, University of Science and Technology, Beijing, Beijing, 100083, P.R. China

    Gongting Zhang, Zhengzhi Zhao & Di Tang

  2. State Key Laboratory of Vanadium and Titanium Resources Comprehensive Utilization, Pangang Group Research Institute Co., Ltd, Panzhihua, 617000, P.R. China

    Gongting Zhang & Zhiwang Zheng

  3. School of Materials Science and Engineering, Shanghai University, Shanghai, 200444, P.R. China

    Weisen Zheng & Yanlin He

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Zhang, G., Zheng, W., Zhao, Z. et al. Thermodynamic Modeling of the Fe-Mn-Ti System. J. Phase Equilib. Diffus. 42, 363–372 (2021). https://doi.org/10.1007/s11669-021-00889-7

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