Selective Separation and Coordination of Europium(III) and Americium(III) by Bisdiglycolamide Ligands: Solvent Extraction, Spectroscopy, and DFT Calculations

被引:21
|
作者
Ren, Peng [1 ,2 ]
Wang, Cong-Zhi [1 ]
Tao, Wu-Qing [3 ]
Yang, Xiao-Fan [1 ,3 ]
Yang, Su-Liang [3 ]
Yuan, Li-Yong [1 ]
Chai, Zhi-Fang [1 ,4 ]
Shi, Wei-Qun [1 ]
机构
[1] Chinese Acad Sci, Inst High Energy Phys, Lab Nucl Energy Chem, Beijing 100049, Peoples R China
[2] East China Univ Technol, Fundamental Sci Radioact Geol & Explorat Technol, Nanchang 330013, Jiangxi, Peoples R China
[3] China Inst Atom Energy, Dept Radiochem, Beijing 102413, Peoples R China
[4] Chinese Acad Sci, Ningbo Inst Ind Technol, Lab Adv Energy Mat, Ningbo 315201, Zhejiang, Peoples R China
基金
中国国家自然科学基金;
关键词
TRIVALENT F-ELEMENTS; HIGHLY EFFICIENT SEPARATION; IONIC LIQUID EXTRACTION; NITRIC-ACID SOLUTION; DIGLYCOLAMIDE TODGA; ELECTRIC-FIELD; COMPLEXATION; AGGREGATION; ACTINIDES; CATIONS;
D O I
10.1021/acs.inorgchem.0c02011
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Diglycolamide-based ligands have recently received increased attention due to their outstanding affinity for trivalent actinides and lanthanides. The structure optimization of the ligands, however, still remains a hot topic to achieve better extraction performance. In this work, we prepare and investigate three multidentate diglycolamide ligands for the selective separation of Eu(III) over Am(III) from a nitric acid solution to explore the effect on the extraction of alkyl groups on the nitrogen atoms in the center of the BisDGA ligands. The introduction of ethyl or isopropyl groups on the central nitrogen atoms greatly increased the distribution ratios of trivalent metal ions and enhanced the separation factor of Eu(III) over Am(III). The complexation behaviors of Eu(III) and Am(III) ions were studied by slope analyses, electrospray ionization mass spectrometry (ESI-MS), and extended X-ray absorption fine structure (EXAFS) spectroscopy. The results indicated that the trivalent metal ions were extracted as 1:2 and 1:3 complexes for all three BisDGA ligands during the extraction. Density functional theory (DFT) calculations verified the relevant experimental conclusion that the selectivity of THEE-BisDGA for Eu(III) is better than that for Am(III). The metal-DGA bonds in the ML3(NO3)(3) complexes seem to be stronger than those in ML2(NO3)(3) complexes.
引用
收藏
页码:14218 / 14228
页数:11
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