Abstract
Phase equilibria in the Be-Ti-V ternary system have been calculated using a thermodynamic description of the constituent binary systems. Energetic values obtained from first-principles calculations were utilized in our thermodynamic analysis to compensate for the lack of experimental data on the Be-V system. The thermodynamic treatment of the Be-Ti and Ti-V systems was based on previous assessments, and no additional ternary thermodynamic parameter was introduced. Our calculations show that a metastable two-phase separation of the bcc phase is present in the V-rich region of the Be-V binary system, and that this two-phase separation is stabilized in the Be-Ti-V ternary system. Furthermore, the metastable Be-Ti based binary B2 phase was also stable in the ternary system, and it participates in the phase equilibria over a wide composition range.
Original language | English |
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Pages (from-to) | 122-125 |
Number of pages | 4 |
Journal | Nippon Kinzoku Gakkaishi/Journal of the Japan Institute of Metals |
Volume | 70 |
Issue number | 2 |
DOIs | |
Publication status | Published - 2006 Feb |
Externally published | Yes |
Keywords
- Beryllium-titanium-vanadium
- Calculation of phase diagrams
- First-principles calculations
- Phase equilibria
- Phase separation
ASJC Scopus subject areas
- Condensed Matter Physics
- Mechanics of Materials
- Metals and Alloys
- Materials Chemistry