The effects of Al and Mo elements on the microstructure and hardness of TNM TiAl alloys (Ti-43.5Al-4Nb-1Mo-0.1B) were studied by decreasing 0.5 at.% Mo and/or increasing 1.5 at.% Al. The results showed that the changed composition of the alloy had a slight influence on the morphology, but had important effects on the volume fraction, size, and composition of each phase. All the alloys had nearly full lamellar (NL) microstructures, with a few β_o phases at the boundaries of the colony or in the lamellar colony. The lamellar colony size and the lamellar spacing increased with the decrease in Mo and the increase in Al. The reduction in Mo content reduced the content of each phase in proportion, but the increase in Al content in the alloys led to the corresponding increase in Al content in the α₂ and γ phases. The hardness of the alloys decreased with the increase in Al content and the decrease in Mo content. This is mainly due to the increase in lamellar spacing caused by the change in composition. Therefore, the increased content of Al and decreased Mo content are unbeneficial for the microstructure. The relationship between the Vickers hardness and the lamellar spacing obeyed the Hall–Petch relationship.

The 8Nb isopleth section of a Ti-Al-Nb system is experimentally determined based on thermal analysis and thermodynamic calculation methods to obtain the phase transformation and equilibrium relations required for material design and fabrication. The phase transus and relations for the 8Nb-TiAl system show some deviations from the calculated thermodynamic results. The ordered β_o phase transforms from the disordered β/α phases at 1200–1400 °C over a large Al concentration range, and this transformation is considered to be an intermediate type between the first- and second-order phase transitions. Moreover, the β_o phases are retained at the ambient temperature in the 8Nb-TiAl microstructures. The ω_o phase transforms from the highly ordered β_o phase, rather than from α₂ or β_o with a low degree of atom ordering B2 (LOB2) structure, with Al concentration of 32–43 at% at approximately 850 °C. From the experimental detection, the transition of the ω_o phase from the β_o phase is considered to be a further ordering process.