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锆合金中第二相粒子处氢俘获的证据。

Evidence of hydrogen trapping at second phase particles in zirconium alloys.

作者信息

Jones Christopher, Tuli Vidur, Shah Zaheen, Gass Mhairi, Burr Patrick A, Preuss Michael, Moore Katie L

机构信息

Department of Materials, University of Manchester, Manchester, M13 9PL, UK.

School Mechanical and Manufacturing Engineering, University of New South Wales, Sydney, NSW, 2052, Australia.

出版信息

Sci Rep. 2021 Feb 23;11(1):4370. doi: 10.1038/s41598-021-83859-w.

Abstract

Zirconium alloys are used in safety-critical roles in the nuclear industry and their degradation due to ingress of hydrogen in service is a concern. In this work experimental evidence, supported by density functional theory modelling, shows that the α-Zr matrix surrounding second phase particles acts as a trapping site for hydrogen, which has not been previously reported in zirconium. This is unaccounted for in current models of hydrogen behaviour in Zr alloys and as such could impact development of these models. Zircaloy-2 and Zircaloy-4 samples were corroded at 350 °C in simulated pressurised water reactor coolant before being isotopically spiked with HO in a second autoclave step. The distribution of H, Fe and Cr was characterised using nanoscale secondary ion mass spectrometry (NanoSIMS) and high-resolution energy dispersive X-ray spectroscopy. H was found to be concentrated around second phase particles in the α-Zr lattice with peak hydrogen isotope ratios of H/H = 0.018-0.082. DFT modelling confirms that the hydrogen thermodynamically favours sitting in the surrounding zirconium matrix rather than within the second phase particles. Knowledge of this trapping mechanism will inform the development of current understanding of zirconium alloy degradation through-life.

摘要

锆合金在核工业中承担着关键的安全角色,其在服役过程中因氢的侵入而发生降解是一个令人担忧的问题。在这项工作中,由密度泛函理论建模支持的实验证据表明,围绕第二相粒子的α-Zr基体充当了氢的捕获位点,这在锆中此前尚未有报道。这在当前锆合金中氢行为的模型中未得到考虑,因此可能会影响这些模型的发展。在350°C下,将锆锡合金-2和锆锡合金-4样品在模拟压水堆冷却剂中进行腐蚀,然后在第二个高压釜步骤中用H₂¹⁸O进行同位素标记。使用纳米级二次离子质谱(NanoSIMS)和高分辨率能量色散X射线光谱对H、Fe和Cr的分布进行了表征。发现H集中在α-Zr晶格中的第二相粒子周围,氢同位素比H/¹H的峰值为0.018 - 0.082。密度泛函理论建模证实,氢在热力学上更倾向于存在于周围的锆基体中,而不是在第二相粒子内。对这种捕获机制的了解将为当前对锆合金全寿命降解的认识发展提供信息。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/209e/7902629/f9783b58ac5e/41598_2021_83859_Fig1_HTML.jpg

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