沸石咪唑框架材料对溶液中 Co(II) 和 Mn(II) 的吸附性能研究

IF 1.4 3区 化学 Q4 CHEMISTRY, INORGANIC & NUCLEAR
Ping Bao, Yipeng Zhou, Xiaowei Wang, Jinfeng Men, Chengqiang Liang, Hao Ding
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引用次数: 0

摘要

放射性核素 60Co 和 54Mn 是核电设施运行过程中产生的主要活化产物。含有这些放射性核素的废水必须经过处理才能达标排放。在室温下合成了多种沸石咪唑框架(ZIFs)材料,通过对Co(II)和Mn(II)的吸附实验发现,ZIF-67的吸附效果最好。对 ZIF-67 进行了热稳定性测试和结构表征。同时,研究了初始 pH 值、吸附时间和溶液初始浓度对 ZIF-67 吸附 Co(II) 和 Mn(II) 的影响。结果表明ZIF-67 具有微孔结构,其 BET 表面积为 1,035.72 m2/g。此外,在 pH = 6、温度为 303 K 和初始浓度为 500 mg/L 的条件下,ZIF-67 具有良好的热稳定性。对钴(II)和锰(II)的饱和吸附容量分别达到 230.25 mg/g 和 338.75 mg/g。在高浓度干扰离子溶液和多离子溶液中,ZIF-67 对钴(II)和锰(II)具有良好的选择性吸附性能。通过动力学、热力学、等温线和吸附扩散模型分析了 ZIF-67 的吸附过程。热力学参数分析表明,ZIF-67 对 Co(II) 和 Mn(II) 的吸附过程是自发的、内热的。伪二阶动力学模型、Langmuir 等温线模型和 Boyd 模型更符合 ZIF-67 对 Co(II) 和 Mn(II) 的吸附过程。这表明 ZIF-67 表面的活性位点分布均匀,吸附过程为单分子化学层吸附。此外,在 ZIF-67 吸附 Co(II) 和 Mn(II) 的过程中,液膜扩散主导了吸附速率。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Study on the adsorption performance of zeolite imidazole frameworks materials for Co(II) and Mn(II) in solution
The radionuclides 60Co and 54Mn are the main activation products produced in the operation of nuclear power facilities. Wastewater with these radionuclides must be treated to meet standards before being discharged. A variety of zeolite imidazole frameworks (ZIFs) materials were synthesized at room temperature, and the adsorption effect of ZIF-67 was found to be the best through adsorption experiments on Co(II) and Mn(II). The thermal stability test and structural characterization of ZIF-67 were carried out. At the same time, the influence of the initial pH value, adsorption time, and initial concentration of the solution on the adsorption of Co(II) and Mn(II) by ZIF-67 was investigated. The results show that: ZIF-67 has a microporous structure with a BET surface area of 1,035.72 m2/g. In addition, ZIF-67 has good thermal stability, under the condition of pH = 6, a temperature of 303 K and the initial concentration of 500 mg/L. The saturated adsorption capacity for Co(II) and Mn(II) reached 230.25 mg/g and 338.75 mg/g, respectively. ZIF-67 exhibits good selective adsorption performance for Co(II) and Mn (II) in high concentration interfering ion solutions and multi-ion solutions. The adsorption process of ZIF-67 was analyzed by kinetics, thermodynamics, isotherms, and adsorption diffusion models. The analysis of thermodynamic parameters shows that the adsorption process of ZIF-67 to Co(II) and Mn(II) is spontaneous and endothermic. The pseudo-second-order kinetic model, Langmuir isotherm model, and Boyd model are more in line with the adsorption process of Co(II) and Mn(II) by ZIF-67. It shows that the active sites on the surface of ZIF-67 are evenly distributed, and the adsorption process is single-molecule chemical layer adsorption. In addition, the liquid film diffusion dominates the adsorption rate during the adsorption process of Co(II) and Mn(II) by ZIF-67.
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来源期刊
Radiochimica Acta
Radiochimica Acta 化学-核科学技术
CiteScore
2.90
自引率
16.70%
发文量
78
审稿时长
6 months
期刊介绍: Radiochimica Acta publishes manuscripts encompassing chemical aspects of nuclear science and technology.
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