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001×7和S957树脂对磷酸-硝酸溶液中钙、镁、铁和铝离子的吸附机制

Adsorption mechanism of Ca, Mg, Fe, and Al ions in phosphoric acid-nitric acid solution on 001 × 7 and S957 resins.

作者信息

Hu Yingyuan, Zhang Wenlong, Xue Meizhao, Lv Rui, Fan Caimei, Li Ao

机构信息

College of Traditional Chinese Medicine and Food Engineering, Shanxi University of Chinese Medicine Jinzhong 030619 China.

College of Safety and Emergency Management and Engineering, Taiyuan University of Technology Taiyuan 030024 China

出版信息

RSC Adv. 2024 Feb 28;14(10):7234-7240. doi: 10.1039/d3ra08791c. eCollection 2024 Feb 21.

Abstract

Selective removal of Ca and Mg ions using the 001 × 7 resin and Fe and Al ions using the S957 resin is able to achieve the deep purification of the phosphoric acid-nitric acid solution, but the adsorption behaviors of Fe and Al ions are seriously suppressed by phosphoric acid. In order to understand the interaction mechanism of separation processes and the influence of phosphoric acid, we first studied the bonding form of Ca, Mg, Fe, and Al ions on 001 × 7 and S957 resins using FT-IR and XPS techniques; subsequently, quantum chemistry computation was carried out to further explore the bonding mechanism between the functional groups on resins and metal ions. FT-IR and XPS results reveal that for the adsorption process on the 001 × 7 resin, hydroxyls from sulfonic acid groups combine with Ca and Mg ions. Whereas Fe and Al ions are adsorbed on the S957 resin through an exchange reaction with hydroxyls on the phosphonic acid group but not on the sulfonic acid group. Quantum chemistry computation results reveal that the phosphonic acid group has a larger binding energy with Fe and Al ions. Thus, the S957 resin still presents great adsorption performance for Fe and Al ions despite the influence of dihydrogen phosphate ions in the phosphoric acid-nitric acid solution.

摘要

使用001×7树脂选择性去除钙和镁离子,使用S957树脂选择性去除铁和铝离子,能够实现磷酸 - 硝酸溶液的深度净化,但铁和铝离子的吸附行为受到磷酸的严重抑制。为了理解分离过程的相互作用机制以及磷酸的影响,我们首先使用傅里叶变换红外光谱(FT - IR)和X射线光电子能谱(XPS)技术研究了钙、镁、铁和铝离子在001×7和S957树脂上的键合形式;随后,进行量子化学计算以进一步探索树脂上的官能团与金属离子之间的键合机制。FT - IR和XPS结果表明,对于在001×7树脂上的吸附过程,磺酸基团的羟基与钙和镁离子结合。而铁和铝离子通过与膦酸基团上的羟基而非磺酸基团上的羟基进行交换反应吸附在S957树脂上。量子化学计算结果表明,膦酸基团与铁和铝离子具有更大的结合能。因此,尽管磷酸 - 硝酸溶液中的磷酸二氢根离子有影响,S957树脂对铁和铝离子仍具有良好的吸附性能。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c484/10901213/ad061043c270/d3ra08791c-f1.jpg

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