fig9
![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.9.jpg)
Figure 9. Enthalpy of mixing in the Fe-Sn alloys: (A) partial enthalpies of mixing and (B) integral enthalpy of mixing. Curves are the calculated enthalpies at 1,600 °C in the present study (solid), Kumar et al. (dashed)[19], and Miettinen (dotted)[20], along with experimental data[67-69]. Reference states are pure liquid Fe and Sn.