利用多孔纳米材料高选择性地去除水溶液中的铀(VI)

EcoEnergy Pub Date : 2024-04-08 DOI:10.1002/ece2.35
Yang Li, Suhua Wang, Xiangke Wang
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引用次数: 0

摘要

随着核能和平利用的快速发展,不仅需要从溶液中萃取大量的六(U),以实现核燃料的可持续供应,而且不可避免地会排放到环境中造成污染,危害人类健康。因此,从水溶液中选择性地萃取六氟化铀对于六氟化铀污染的处理以及核工业的可持续发展至关重要。在本综述中,我们总结了多孔纳米材料(即多孔碳纳米材料、共价有机框架、金属有机框架和其他纳米材料)利用不同的技术,即吸附、电催化、光催化和其他策略,从溶液中选择性地萃取六价铬。高效的高萃取能力取决于多孔纳米材料的特性和所使用的技术。高比表面积、丰富的活性位点和官能团是高吸附 U(VI)的有效途径,但脒肟基团等特殊官能团对高选择性萃取更为关键。电催化萃取与作为电极的多孔纳米材料的活性位点,尤其是单原子位点有关。光催化剂的特殊官能团、带隙、电子传递途径和电子供体-受体结构有助于光催化萃取 U(VI)。通过光谱分析和分子水平的计算模拟讨论了其相互作用机制。最后,介绍了高效萃取铀(VI)所面临的挑战和前景。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

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Highly selective removal of U(VI) from aqueous solutions by porous nanomaterials

With the fast development of nuclear energy peaceful utilization, large amounts of U(VI) are not only required to be extracted from solutions for sustainable nuclear fuel supply but also inevitably released into the environment to result in pollution, which is hazardous to human health. Thereby, the selective extraction of U(VI) from aqueous solutions is crucial to U(VI) pollution treatment and also to nuclear industry sustainable development. In this minireview, we summarized the selective extraction of U(VI) from solutions by porous nanomaterials (i.e., porous carbon nanomaterials, covalent organic frameworks, metal organic frameworks, and other nanomaterials) using different techniques, that is, sorption, electrocatalysis, photocatalysis, and other strategies. The efficient high extraction ability is dependent on the properties of porous nanomaterials and the used techniques. The high surface areas, abundant active sites, and functional groups are efficient for the high sorption of U(VI), but the special functional groups such as amidoxime groups are more critical for high selective extraction. The electrocatalytic extraction is related to the active sites, especially the single atom sites, of the porous nanomaterials as electrode. The special functional groups, bandgap, electron transfer pathway and electron donor–acceptor structures of photocatalysts contribute the high photocatalytic extraction of U(VI). The interaction mechanisms are discussed from spectroscopic analysis and computational simulation at molecular level. In the end, the challenges and prospectives for the efficient extraction of U(VI) are described.

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