SORPTION OF SCANDUIUM AND YTTRIUM COMPOUNDS BY ZIRCONIA-SILICA NANOSORBENT

O. V. Perlova, A. O. Ovcharenko, A. O. Shуrykalova
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Abstract

Physical and chemical regularities of sorption extraction of scandium and yttrium compounds from (0.1–2.5)∙10-4 M aqueous solutions by zirconium-silica nanosorbent with specific surface area of 900-1000 m2/g, pore radius of 3.5-7, 6 nm and with a ZrO2 content of 29% have been established. It is shown that the studied sorbent efficiently (>99%) removes scandium and yttrium at pH 8 – 10 (Sc) and pH 9 – 10.5 (Y) and at sorbent consumption of 0.4 g/dm3. The time to reach sorption equilibrium is 240 min (Sc) and 210 min (Y). Modeling of scandium and yttrium sorption kinetics by Boyd’s external diffusion and internal diffusion models shows that sorption takes place in a mixed diffusion mode. The values of sorption rate constants (0.018 min-1 Sc, 0.033 min-1 Y), external mass transfer constants (4.74 ∙ 10-8 m/min Sc, 8.51 ∙ 10-8 m/min Y) and internal diffusion rate constants (0.0099 min-1 Sc, 0.0093 min-1 Y) have been calculated. It is established that the kinetics of sorption follows the pseudo-second-order model. It is shown that the sorption isotherms of both investigated metals are described by Freundlich, Frumkin-Fowler-Guggenheim and Dubinin-Radushkevich models. The constants of sorption isotherm models, characteristic energy of sorption (10.79 kJ/mol Sc, 9.58 kJ/mol Y), ΔG0 of sorption (-32.82 kJ/mol Sc, -30.77 kJ/mol Y) are calculated. The results of calculations indicate a significant affinity of scandium and yttrium compounds for this sorbent, spontaneous nature of the process and mixed nature of sorption with a predominance of chemisorption, a significant contribution of ion exchange to the sorption mechanism.
氧化锆-二氧化硅纳米吸附剂对钪和钇化合物的吸附
建立了比表面积为900 ~ 1000m2 /g、孔半径为3.5 ~ 7.6 nm、ZrO2含量为29%的氧化锆-二氧化硅纳米吸附剂吸附萃取(0.1 ~ 2.5)∙10-4 M水溶液中钪、钇化合物的物理化学规律。结果表明,在pH为8 ~ 10 (Sc)和pH为9 ~ 10.5 (Y),吸附剂用量为0.4 g/dm3的条件下,所研究的吸附剂对钪和钇的去除率达到99%。达到吸附平衡的时间分别为240 min (Sc)和210 min (Y)。利用Boyd的外扩散和内扩散模型对钪和钇的吸附动力学进行建模表明,吸附是以混合扩散模式进行的。计算了吸附速率常数(0.018 min-1 Sc, 0.033 min-1 Y)、外部传质常数(4.74∙10-8 m/min Sc, 8.51∙10-8 m/min Y)和内部扩散速率常数(0.0099 min-1 Sc, 0.0093 min-1 Y)的值。建立了吸附动力学服从伪二阶模型。结果表明,两种金属的吸附等温线均可以用Freundlich、Frumkin-Fowler-Guggenheim和Dubinin-Radushkevich模型来描述。计算了吸附等温线模型常数、吸附特征能(10.79 kJ/mol Sc, 9.58 kJ/mol Y)、吸附特征能(-32.82 kJ/mol Sc, -30.77 kJ/mol Y)。计算结果表明,钪和钇化合物对该吸附剂具有明显的亲和力,吸附过程的自发性质和以化学吸附为主的混合性质,离子交换对吸附机制有重要贡献。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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