fig11

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

Figure 11. Relative chemical potential ΔμSn in the bcc phase, along with experimental data[43] and thermodynamic assessments from literature[19,20]. The reference state is pure liquid Sn. Open symbols were reported by Arita et al.[43], while closed symbols were recalculated using γSn(in Ag) of Wang et al.[76].

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