Abstract
In this work, based on the critical evaluation of previous optimizations and available experimental data in the published literature, the Fe-Dy and Fe-Tb binary systems were re-assessed thermodynamically using the CALPHAD method. The solution phases including liquid, fcc-Fe, bcc-Fe, bcc-Dy, bcc-Tb, hcp-Dy and hcp-Tb, were described by the substitutional solution model and their excess Gibbs energies were expressed with the Redlich-Kister polynomial. Due to their narrow homogeneity ranges, the intermetallic compounds, Fe17Dy2, Fe23Dy6, Fe3Dy, Fe2Dy, Fe17Tb2, Fe23Tb6, Fe3Tb and Fe2Tb, were modeled as stoichiometric compounds. Self-consistent thermodynamic parameters to describe the Gibbs energies of various phases in the Fe-Dy and Fe-Tb binary systems were obtained finally. The calculated results are in good agreement with the reported phase equilibria and thermodynamic properties.
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