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使用Zn/Ni/Al层状双氢氧化物和Ni/Al层状双氢氧化物对水溶液中溴酸盐吸附行为的对比研究:优化、平衡分析及机理洞察

Comparative investigation on the adsorption behavior of bromate in aqueous solutions using Zn/Ni/Al-LDH and Ni/Al-LDH: optimization, equilibrium analysis, and mechanistic insights.

作者信息

Qin Yaping, Ren Huixue, Jiang Shengyun, Bi Yuxin, Li Chuntong, Fang Rui

机构信息

School of Municipal and Environmental Engineering, Shandong Jianzhu University, Jinan, 250101 P. R. China.

出版信息

J Environ Health Sci Eng. 2025 Jan 14;23(1):7. doi: 10.1007/s40201-025-00932-6. eCollection 2025 Jun.

Abstract

UNLABELLED

The presence of bromate in water poses a significant health risk. In order to effectively eliminate bromate from water, this study synthesized a series of ternary Zn-Ni-Al layered double hydroxides with varying Zn/Ni/Al atomic ratios using a co-precipitation method. The adsorbents were characterized using various techniques including XRD, Fourier transform infrared spectroscopy, and N adsorption-desorption isotherms. Among them, ZnNiAl-2 exhibited the highest crystallinity and largest specific surface area (316.1 m g), which was compared to the binary hydrotalcite NiAl-LDH for its ability to adsorb bromate from water. Results demonstrated that the adsorption isotherm of bromate on ZnNiAl-2 followed the Langmuir model, with a maximum adsorption capacity of 120.5 mg g, significantly higher than that of NiAl at 75.5 mg g, indicating strong adsorption capability and reusability performance. The adsorption kinetics were also found to be in accordance with the pseudo-second-order kinetic model. The mechanism involved both surface adsorption and anion exchange.

SUPPLEMENTARY INFORMATION

The online version contains supplementary material available at 10.1007/s40201-025-00932-6.

摘要

未标注

水中溴酸盐的存在对健康构成重大风险。为了有效去除水中的溴酸盐,本研究采用共沉淀法合成了一系列具有不同锌/镍/铝原子比的三元锌-镍-铝层状双氢氧化物。使用包括X射线衍射、傅里叶变换红外光谱和氮吸附-脱附等温线等多种技术对吸附剂进行了表征。其中,ZnNiAl-2表现出最高的结晶度和最大的比表面积(316.1 m²/g),并将其从水中吸附溴酸盐的能力与二元水滑石NiAl-LDH进行了比较。结果表明,溴酸盐在ZnNiAl-2上的吸附等温线遵循朗缪尔模型,最大吸附容量为120.5 mg/g,显著高于NiAl的75.5 mg/g,表明其具有很强的吸附能力和可重复使用性能。吸附动力学也符合准二级动力学模型。其机制涉及表面吸附和阴离子交换。

补充信息

在线版本包含可在10.1007/s40201-025-00932-6获取的补充材料。

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