Nucleation and growth of Ti$_3$Al textalpha{}$_2$ ordered domains in textalpha{}-Ti--Al--X alloys were characterised using a combination of transmission electron microscopy, atom probe tomography and small angle X-ray scattering. Model alloys based on Ti--7Al~(wt.%) and containing O, V and Mo were aged at SI{550}{celsius} for times up to SI{120}{day} and the resulting precipitate dispersions were observed at intermediate points. Precipitates grew to around SI{30}{ anometre} in size, with a volume fraction of 6--10% depending on tertiary solutes. Interstitial O was found to increase the equilibrium volume fraction of textalpha{}$_2$, while V and Mo showed relatively little influence. Addition of any of the solutes in this study, but most prominently Mo, was found to increase nucleation density and decrease precipitate size and possibly coarsening rate. Coarsening can be described by the Lifshitz-Slyozov-Wagner model, suggesting a matrix diffusion-controlled coarsening mechanism (rather than control by interfacial coherency). Solutionising temperature was found to affect nucleation number density with an activation energy of $E_{mathrm{f}} = 1.5pm{}0.4$~eV, supporting the hypothesis that vacancy concentration affects textalpha{}$_2$ nucleation. The observation that all solutes increase nucleation number density is also consistent with a vacancy-controlled nucleation mechanism.
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