Abstract
The phase diagram information available in the literature on the Al-Cr-Mn system was comprehensively evaluated and optimized for the first time to obtain a set of Gibbs energies of all the solid and liquid phases in the Al-Cr-Mn system. The Modified Quasi-chemical Model (MQM) was utilized to describe the Gibbs energy of the liquid phase of the Al-Cr-Mn system. The Compound Energy Formalism (CEF) was used to model the solid solution phases. A revision of the Al-Mn system was simultaneously conducted to consider the γ_H (Al8Mn5) phase. The liquid Cr-Mn phase was also remodeled using the Modified Quasi-chemical Model (MQM) to obtain a consistent description of the ternary Al-Cr-Mn liquid phase. Accurate description of the phase diagram of the entire Al-Cr-Mn system was obtained from the thermodynamic models with optimized parameters in the present study, and the model parameters can be used to predict the thermodynamic properties of the ternary system.
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Acknowledgments
The authors would like to thank the financial support from NSERC-Automotive Partnership Canada program in Canada. Senlin Cui would also like to thank the McGill Engineering Doctorate Award (MEDA) from McGill University for financial support.
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Manuscript submitted August 1, 2016.
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Cui, S., Jung, IH. Thermodynamic Modeling of the Al-Cr-Mn Ternary System. Metall Mater Trans A 48, 1383–1401 (2017). https://doi.org/10.1007/s11661-016-3894-8
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DOI: https://doi.org/10.1007/s11661-016-3894-8