Abstract
The experimental information on the solid state phase equilibria in the Fe−Mn−C system was analyzed in thermodynamic terms. Gibbs free energy of each phase was described by a regular or subregular solution model and the numerical values of the parameters were determined. The results were used to calculate isothermal sections between 873 and 1373 K. They show a reasonable agreement with all the experimental information available.
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Hillert, M., Waldenström, M. A thermodynamic analysis of the Fe-Mn-C system. Metall Trans A 8, 5–13 (1977). https://doi.org/10.1007/BF02677257
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DOI: https://doi.org/10.1007/BF02677257