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有机酸酸浸动力学研究及废催化剂中钼、钒、镍的选择性提取。

Organic acid-mediated leaching kinetics study and selective extraction of Mo, V, and Ni from spent catalysts.

机构信息

Key Laboratory of Colloid and Interface Science of Education Ministry, Shandong University, Jinan 250100, China; College of Petrochemical Technology, Lanzhou University of Technology, Lanzhou 730050, China.

Key Laboratory of Colloid and Interface Science of Education Ministry, Shandong University, Jinan 250100, China.

出版信息

Waste Manag. 2024 Oct 1;187:198-206. doi: 10.1016/j.wasman.2024.07.022. Epub 2024 Jul 24.

DOI:10.1016/j.wasman.2024.07.022
PMID:39053113
Abstract

This article employs six organic acids to selectively dissolve Mo, Ni and V from spent catalysts, and the most effective acid is identified. Then, the effects of key leaching parameters, including acid concentration, temperature, and S/L ratio, on metal leaching are systematically explored to determine the leaching mechanism. The results demonstrate that the leaching ability of organic acids followed the order: oxalic acid > citric acid > tartaric acid > malonic acid > acetic acid > formic acid. The leaching process of metals was jointly influenced by acidolysis and complexolysis. Among them, more than 93.07 % of Mo, 86.64 % of V, and 74.21 % of Ni were selectively leached with oxalic acid at the optimum condition: S/l: 1/20, oxalic acid: 1.0 mol/L, temp: 60 °C. From the correlation coefficients, the resulting activation energies, and n values, it was demonstrated that Mo and V followed the Avrami dissolution reaction model, V leaching was controlled by the diffusion mode, and Mo leaching was controlled by a mixed mode of chemical reaction and diffusion. The dissolution behavior of both metals consistently adhered to the linear trend of the Avrami kinetic model under varying S/L ratios and oxalic acid concentrations.

摘要

本文采用 6 种有机酸选择性溶解废催化剂中的 Mo、Ni 和 V,确定了最有效的酸。然后,系统研究了关键浸出参数,包括酸浓度、温度和固液比(S/L)对金属浸出的影响,以确定浸出机理。结果表明,有机酸的浸出能力顺序为:草酸>柠檬酸>酒石酸>丙二酸>乙酸>甲酸。金属的浸出过程受酸解和络合的共同影响。其中,在最佳条件下(S/L:1/20、草酸:1.0 mol/L、温度:60°C),用草酸可选择性浸出 93.07%以上的 Mo、86.64%的 V 和 74.21%的 Ni。从相关系数、得出的活化能和 n 值可以看出,Mo 和 V 遵循 Avrami 溶解反应模型,V 的浸出受扩散模式控制,Mo 的浸出受化学反应和扩散混合模式控制。在不同的 S/L 比和草酸浓度下,两种金属的溶解行为都一致地遵循 Avrami 动力学模型的线性趋势。

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