fig12
![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.12.jpg)
Figure 12. Enthalpy of mixing at 25 °C of solid solutions in the present study compared with DFT calculations[22]: (A) bcc and (B) fcc. bcc: Body-centered cubic; DFT: Density Functional Theory; fcc: face-centered cubic.
Figure 12. Enthalpy of mixing at 25 °C of solid solutions in the present study compared with DFT calculations[22]: (A) bcc and (B) fcc. bcc: Body-centered cubic; DFT: Density Functional Theory; fcc: face-centered cubic.
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