Understanding the Adsorption of Rare-Earth Elements in Oligo-Grafted Mesoporous Carbon

被引:20
作者
Gismondi, Pasquale [1 ]
Kuzmin, Alexei [2 ]
Unsworth, Colin [1 ]
Rangan, Sylvie [3 ,4 ]
Khalid, Syed [5 ]
Saha, Dipendu [1 ]
机构
[1] Widener Univ, Dept Chem Engn, Chester, PA 19013 USA
[2] Univ Latvia, Inst Solid State Phys, LV-1063 Riga, Latvia
[3] Rutgers State Univ, Dept Phys & Astron, Piscataway, NJ 08854 USA
[4] Rutgers State Univ, Lab Surface Modificat, Piscataway, NJ 08854 USA
[5] Brookhaven Natl Lab, NSLS 2, Upton, NY 11973 USA
基金
美国国家科学基金会;
关键词
ABSORPTION FINE-STRUCTURE; LANTHANOID(III) IONS; SOLVENT-EXTRACTION; RECOVERY; SPECTROSCOPY; SORPTION; METALS; LANTHANIDES; DYSPROSIUM; SEPARATION;
D O I
10.1021/acs.langmuir.1c02403
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Rare-earth elements (REEs) are 17 elements of the periodic table primarily consisting of lanthanides. In modern society, the usage of REEs is ubiquitous in almost all modern gadgets and therefore efficient recovery and separation of REEs are of high importance. Selective adsorption and chelation of REEs in solid sorbents is a unique and sustainable process for their recovery. In this work, single-stranded oligos with 100 units of thymine were grafted onto carboxylated mesoporous carbon to synthesize a sorbent with phosphorus and oxygen functionalities. The sorbent was characterized by X-ray photoelectron spectroscopy, Fourier-transform infrared spectroscopy, and scanning electron microscopy-energy-dispersive X-ray spectroscopy. Three different REEs with varying atomic radii and densities, Lu, Dy, and La, were adsorbed onto the carbon from aqueous solutions. It was observed that the adsorbed amounts increased with the increase in the atomic radius or decrease in the atomic density. Calculation of the distribution coefficients for all the equilibrium adsorption amounts suggested that adsorption is more effective in the lower concentration region. The L-3-edge X-ray absorption near-edge structure confirmed a 3+ oxidation state of REEs in the adsorbed phase. Extended X-ray absorption fine structure (EXAFS) confirmed the binding of REEs with oxygen functionalities in the adsorbed phase. The radial distribution functions calculated from the EXAFS data suggest a longer RE-O distance for La compared to those for Lu and Dy. The coordination numbers and Debye-Waller factors have typical values of about 8-9 atoms and 0.01-0.02 angstrom(2), respectively.
引用
收藏
页码:203 / 210
页数:8
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