fig12

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

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.

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

Portico

All published articles are preserved here permanently:

https://www.portico.org/publishers/oae/

Portico

All published articles are preserved here permanently:

https://www.portico.org/publishers/oae/