Stress-induced ordering by oxygen interstitial atoms in β Ti-20Zr-Mo alloys

This work investigated oxygen diffusion in Ti-20Zr-7.5Mo and Ti-20Zr-10Mo alloys by mechanical spectroscopy measurements. The relaxation parameters of the alloys with the body-centered cubic crystal structure were guided by Arrhenius law and mathematical analyses under the peak ratios. The results showed that the peaks are thermally activated, with the shift of Q(p)(-1) to higher temperatures in tests performed at high frequencies. The activation energy (E) and diffusivity (D) of oxygen in the alloys were obtained using a mathematical treatment of the structures derived from the relaxation time, where was obtained E = 1.06 +/- 0.01 eV and D = (5.75 +/- 0.63) x10(-10) m(2)/s for Ti-20Zr-7.5Mo alloy, and E = (0.77 +/- 0.04) eV and D = (2.64 +/- 0.45) x10(-13) m(2)/s for Ti-20Zr-10Mo alloy.