fig10

Thermodynamic modeling of the Fe-Sn system including an experimental re-assessment of the liquid miscibility gap

Figure 10. Relative chemical potential ΔμM (= RT ln aM) of Fe and/or Sn at (A) 1,200 °C; (B) 1,350 °C; and (C); and (D) 1,600 °C along with experimental data[32,42,44,70-75] and thermodynamic assessments[19,20] from literature. Reference states are pure liquid Fe and Sn, except for (A) where pure fcc Fe was used.

Journal of Materials Informatics
ISSN 2770-372X (Online)
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