Abstract
TiAl alloys have received a lot of attention due to their high specific strength, wide applicability and their potential to replace Ni based superalloys. However, the TiAl alloys exhibits low creep properties at ~800 °C and brittleness at room temperature. In the present study, phase equilibria of the Ti-Al-Mo system were calculated via Pandat™ software. A few alloy compositions were selected for experimental study and the corresponding microstructures were investigated. The two-phase or three-phase microstructures were composed of α, β and γ which can be obtained through proper adjustment of the alloy composition in the Ti-Al-Mo system. The phase selection and control are discussed in terms of isothermal phase diagram.
Original language | English |
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Pages (from-to) | 1960-1967 |
Number of pages | 8 |
Journal | Science of Advanced Materials |
Volume | 9 |
Issue number | 11 |
DOIs | |
State | Published - 1 Nov 2017 |
Keywords
- Heat treatment
- Microstructure
- Phase transformation
- TiAl alloy