Isotope engineering achieved by local coordination design in Ti-Pd co-doped ZrCo-based alloys

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Abstract

Deuterium/Tritium (D/T) handling in defined proportions are pivotal to maintain steady-state operation for fusion reactors. However, the hydrogen isotope effect in metal-hydrogen systems always disturbs precise D/T ratio control. Here, we reveal the dominance of kinetic isotope effect during desorption. To reconcile the thermodynamic stability and isotope effect, we demonstrate a quantitative indicator of Tgap and further a local coordination design strategy that comprises thermodynamic destabilization with vibration enhancement of interstitial isotopes for isotope engineering. Based on theoretical screening analysis, an optimized Ti-Pd co-doped Zr0.8Ti0.2Co0.8Pd0.2 alloy is designed and prepared. Compared to ZrCo alloy, the optimal alloy enables consistent isotope delivery together with a three-fold lower Tgap, a five-fold lower energy barrier difference, a one-third lower isotopic composition deviation during desorption and an over two-fold higher cycling capacity. This work provides insights into the interaction between alloy and hydrogen isotopes, thus opening up feasible approaches to support high-performance fusion reactors.

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Isostructural Transition of Zr<inf>0.</inf><inf>7</inf>Hf<inf>0</inf><inf>.</inf><inf>15</inf>Nb<inf>0</inf><inf>.</inf><inf>15</inf>Co<inf>0</inf><inf>.</inf><inf>6</inf>Cu<inf>0</inf><inf>.</inf><inf>15</inf>Ni<inf>0</inf><inf>.25</inf> Alloy for Isotope Trapping Minimization and High-Temperature Durability Enhancement

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APA

Qi, J., Huang, X., Xiao, X., Zhang, X., Zhou, P., Zhang, S., … Chen, L. (2024). Isotope engineering achieved by local coordination design in Ti-Pd co-doped ZrCo-based alloys. Nature Communications, 15(1). https://doi.org/10.1038/s41467-024-47250-3

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