Abstract
By using the calculation of phase diagrams (CALPHAD) method, the thermodynamic assessments of the Mn-Sm and Mn-Ho systems were carried out based on the experimental data including thermodynamic properties and phase equilibria. Gibbs free energy of the solution phase (liquid, fcc, bcc, hcp, cbcc, rhombohedral and cub) were modeled by the subregular or regular solution model with the Redlich-Kister formula, and those of the intermetallic compounds (Mn23Sm6, Mn2Sm, HoMn2, Ho6Mn23, HoMn12) were described by the sublattice model. An agreement between the present calculated results and experimental data is obtained.
| Original language | English |
|---|---|
| Pages (from-to) | 291-295 |
| Number of pages | 5 |
| Journal | Journal of Alloys and Compounds |
| Volume | 481 |
| Issue number | 1-2 |
| DOIs | |
| State | Published - 29 Jul 2009 |
| Externally published | Yes |
Keywords
- Phase diagrams
- Rare earth alloys and compounds
- Thermodynamic modeling
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