化学
萃取(化学)
溶剂萃取
钍
扩展X射线吸收精细结构
溶剂
核化学
选择性
有机化学
分析化学(期刊)
色谱法
吸收光谱法
催化作用
铀
物理
冶金
材料科学
量子力学
作者
Jinyang Kang,Rulei Wu,Long Li,Hai Hu,Fan Yu,Yongdong Jin,Chao Huang,Jing Chen,Chao Xu,Chuanqin Xia
出处
期刊:Inorganic Chemistry
[American Chemical Society]
日期:2021-09-01
卷期号:60 (18): 14212-14220
被引量:12
标识
DOI:10.1021/acs.inorgchem.1c01660
摘要
Three octyl-extended bis-triamide extractants (L1–L3) were designed and synthesized for the selective solvent extraction of Th(IV) over U(VI) in a kerosene–HNO3 system. L1 and L2 exhibited good extraction property and selectivity toward Th(IV) over U(VI) and reached extraction equilibrium within 10 min. In a wide range of a HNO3 concentration from 0.1 to 3.0 M, the separation factor of Th(IV) over U(VI) (SFTh/U) of L1 and L2 ranged from 12.1 ± 1.6 to 123.0 ± 20.2 and 15.2 ± 2.4 to 88.1 ± 14.9, respectively. Slope analysis indicated that Th(IV) was extracted as different species under different HNO3 concentrations, in which the slopes were 2.08 ± 0.20, 1.61 ± 0.03, and 1.54 ± 0.03 for L1 and 2.37 ± 0.22, 2.07 ± 0.17, and 1.76 ± 0.18 for L2 under 0.1, 1.0, and 3.0 M HNO3, respectively. A continuous variation method (Job plot) illustrated a 1.5:1 ligand/thorium (L/Th) ratio in a methanol phase, indicating that L1/L2 and Th(IV) could form mixed 1:1 and 2:1 L/Th extracted complexes. Extended X-ray absorption fine structure (EXAFS) and density functional theory (DFT) calculations revealed that the extracted complexes of L1 and L2 with Th during the extraction process at 0.1 M HNO3 were [2L1·Th·3(NO3)]+ and [2L2·Th·3(NO3)]+.
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