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Page 12 of 18 Lu et al. J Mater Inf 2022;2:11 I http://dx.doi.org/10.20517/jmi.2022.15
Figure 7. Calculated site fractions of Re for (A) Mo-Re and (B) at 1673 K. In (B), the solid lines represent the case considering the
interaction parameter L, while dashed lines represent the case without L.
Figure 8. Calculated site fractions for Ni-Mo-Re phase at 1873 K for (A) Mo along Mo 0 .7Re 0 .3-Ni 0 .3Re 0 .7 and (B) Re along Mo 0 .3Re 0 .7-
Ni 0 .3Mo 0 .7.
Figure 9. Assessed primary crystallization surface of Ni-Mo-Re ternary system compared with experimental data.
phase equilibria, there is no conflict between the results reported by Borisov et al. and Yaqoob et al. [3,42] . The
