Anelastic techniques have been employed to determine the extent of substitutional-interstitial interactions in Ta-Re-N and Ta-Re-O alloys. Analyses of the concentration and temperature dependence of Snoek-type anelasticity in these alloys has disclosed that unassociated N atoms and N atoms in ReN and Re 2N clusters relax in Ta-Re-N alloys. The binding enthalpies of the Re-N clusters are ΔH b ( ReN) = 3200 ± 600 cal/mole and ΔH b ( Re 2 N) = 4700 ± 2000 cal/mole. There appear to be only small changes in the specific (unit) relaxation strength of N in Ta when it clusters with one or two Re atoms. A wide spectrum of Re mO clusters, where m = 0–3, exhibit relaxation in Ta-Re-O alloys. The binding enthalpies of Re-O clusters are probably larger than for Re-N clusters, but the complex nature of the anelastic spectra precludes a quantitative determination.
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