fig11
![Thermodynamic modeling of the Fe-Sn system including an experimental re-assessment of the liquid miscibility gap](https://image.oaes.cc/f76436e1-700c-4fac-a040-fc21b0455820/5507.fig.11.jpg)
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].