Selective Extraction and Complexation Studies for Thorium(IV) with Bis-triamide Extractants: Synthesis, Solvent Extraction, EXAFS, and DFT

被引:12
|
作者
Kang, Jinyang [1 ]
Wu, Rulei [1 ]
Li, Long [1 ]
Hu, Haiyang [2 ,3 ]
Fan, Yu [1 ]
Jin, Yongdong [1 ]
Huang, Chao [5 ]
Chen, Jing [4 ]
Xu, Chao [4 ]
Xia, Chuanqin [1 ]
机构
[1] Sichuan Univ, Coll Chem, Chengdu 610064, Peoples R China
[2] Chinese Acad Sci, Inst High Energy Phys, Beijing Synchrotron Radiat Lab, Beijing 100049, Peoples R China
[3] Univ Chinese Acad Sci, Beijing 100049, Peoples R China
[4] Tsinghua Univ, Collaborat Innovat Ctr Adv Nucl Energy Technol, Inst Nucl & New Energy Technol, Beijing 100084, Peoples R China
[5] Chongqing Univ, Sch Pharmaceut Sci, Chongqing Key Lab Nat Prod Synth & Drug Res, Chongqing 401331, Peoples R China
基金
中国国家自然科学基金;
关键词
NITRIC-ACID SOLUTION; BASIS-SETS; TH(IV); STOICHIOMETRY; URANIUM(VI); SEPARATION; ACTINIDES; VALENCE; DESIGN; TH4+;
D O I
10.1021/acs.inorgchem.1c01660
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
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 center dot Th center dot 3(NO3)](+) and [2L2 center dot Th center dot 3(NO3)](+).
引用
收藏
页码:14212 / 14220
页数:9
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