Lomonosov Moscow State University, Leninskie Gory 1-3, Moscow 119991, Russian Federation.
National Research Center `Kurchatov Institute', Ploshchad Akademika Kurchatova 1, Moscow 123182, Russian Federation.
J Synchrotron Radiat. 2022 Mar 1;29(Pt 2):303-314. doi: 10.1107/S1600577521013473. Epub 2022 Feb 7.
Understanding the speciation of technogenic uranium in natural systems is crucial for estimating U migration and bioavailability and for developing remediation strategies for contaminated territories. Reference EXAFS data of model laboratory-prepared uranium compounds (standards') are necessary to analyze U-contaminated samples from nuclear legacy sites. To minimize errors associated with measurements on different synchrotrons, it is important not only to compare data obtained on environmentally contaminated samples with the literature but also with standards' collected at the same beamline. Before recording the EXAFS spectra, all reference compounds were thoroughly characterized by Raman spectroscopy and powder X-ray diffraction. The U(VI) local molecular environments in the reference compounds, i.e. uranyl oxyhydroxides, phosphates, carbonates and uranates, were examined using XAFS. Based on the EXAFS fitting results obtained, including the nature of the bonding, interatomic distances and coordination numbers, parameters that are typical for a particular U compound were differentiated. Using data for `standards', U speciation in the sample of radioactively contaminated soil was determined to be a mixture of U oxyhydroxide and carbonate phases.
了解天然系统中人为铀的物种形成对于估计 U 的迁移和生物利用度以及开发受污染地区的修复策略至关重要。分析核遗留场址中受 U 污染的样品时,需要参考实验室制备的铀化合物(“标准”)的 EXAFS 数据。为了最小化在不同同步加速器上测量相关的误差,不仅将环境污染物样品上获得的数据与文献进行比较,而且与在同一光束线上收集的“标准”进行比较很重要。在记录 EXAFS 光谱之前,通过拉曼光谱和粉末 X 射线衍射对所有参考化合物进行了彻底的表征。使用 XAFS 检查了参考化合物中的 U(VI)局部分子环境,即铀氧羟化物、磷酸盐、碳酸盐和铀酸盐。基于获得的 EXAFS 拟合结果,包括键的性质、原子间距离和配位数,区分了特定 U 化合物的典型参数。使用“标准”的数据,确定放射性污染土壤样品中的 U 形态为 U 氧羟化物和碳酸盐相的混合物。