Discontinuous coarsening (DC) of the primary lamellar structure (PLS) occurring at lamellar colony boundaries (LCBs) and in surface layers of various Ti-(40 to 45) at. pct Al binary and Ti-46 at. pct Al-X (X = Si and C) ternary alloys was systematically investigated by using optical microscopy and scanning and transmission electron microscopy. The compositions of the α2 and γ phases in the primary lamellar structure were estimated based on the weight fractions of the two phases, determined by X-ray diffraction. When the solution-treated Ti-(40 to 45) at. pct Al binary alloys were subsequently soaked at 1000 °C, the primary lamellae in the Ti-40 at. pct Al alloy were the most stable, while those in the Ti-44 at. pct Al were the most unstable. Both the thermodynamic analysis and experimental results confirm that the driving force of the coarsening is mainly derived from the reduction of the chemical free energy (i.e., out-of-equilibrium chemical composition) and the interfacial e nergy of primary lamellae, whereas the coarsening resistance is mainly from the increase of the elastic strain energy of lamellar interfaces and the surrounding during coarsening. It is found that Si has an exceptional ability to hinder the coarsening of the primary lamellar structure at high temperatures, but the precise mechanism for this improvement is uncertain now. Based on this study, a proposal is finally addressed to improve the thermal stability of the primary lamellar structure of titanium aluminides.
|Number of pages||12|
|Journal||Metallurgical and Materials Transactions A: Physical Metallurgy and Materials Science|
|Publication status||Published - 2001 Jan 1|
ASJC Scopus subject areas
- Condensed Matter Physics
- Mechanics of Materials
- Metals and Alloys