Abstract
The thermodynamic assessment of the binary system Ti-Ir has been carried out by modeling the Gibbs energy of all individual phases using the calculation of phase diagrams approach based on the available literature data including the phase equilibria and thermodynamic properties. The Gibbs free energies of the liquid, bcc, fcc and hcp phases were described by the subregular solution model with Redlich-Kister formula, and those of the intermetallic compounds (Ti 3Ir, γTiIr, βTiIr and TiIr3) in the Ti-Ir binary system were described by the two-sublattice model. The calculations are in good agreement with the literature data on both phase equilibria and thermodynamic properties in the Ti-Ir system.
| Original language | English |
|---|---|
| Pages (from-to) | 269-275 |
| Number of pages | 7 |
| Journal | Journal of Phase Equilibria and Diffusion |
| Volume | 35 |
| Issue number | 3 |
| DOIs | |
| State | Published - Jun 2014 |
| Externally published | Yes |
Keywords
- Phase diagrams
- Thermodynamic modeling
- Titanium alloys
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