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Ye et al. J Mater Inf 2023;3:15  https://dx.doi.org/10.20517/jmi.2023.08        Page 21 of 37
































                Figure 9. Calculated enthalpy of formation of the Fe-Dy intermetallic compounds at 298 K with the experimental data [54,102,103]  and the
                calculations [19,27,44,83,104,105,141] .





















                Figure 10. The calculated (A) heat capacity, (B) the entropy of formation, and (C) the enthalpy difference                    of Fe Dy with the
                                                                                                 2
                experimental data [101]  and the calculations [27] .
                                                                                  [126]
               and Y in the Fe-rich region are much better consistent with the reported results  than those of Fe and Y in
               the Y-rich region, which could be resulted from the oxidation of Fe-Y alloys.


               DISCUSSION
               RE metals show similar physicochemical properties because of their unique and similar electronic
               configurations. The alloys made of RE metals and transition metals are expected to show a trend in phase
               equilibria and thermodynamic properties of the RE-TM (transition metals) binary systems as the RE atomic
               number increases. Our previous work [25,26,28,29]  shows that the calculated phase equilibria and thermodynamic
               properties of some Fe-RE binary systems are accordant well with the experimental data, as displayed in
               Figure 27. In the following section, phase equilibria and thermodynamic properties of thirteen Fe-RE binary
               systems were analyzed systematically.
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