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为了对铼(VII)在胺化聚合物吸附剂上的吸附行为有一个机械理解:批量实验、光谱分析和理论计算。

Toward a mechanistic understanding of Rhenium(VII) adsorption behavior onto aminated polymeric adsorbents: Batch experiments, spectroscopic analyses, and theoretical computations.

机构信息

School of Environmental Science and Engineering, Key Laboratory of Water and Wastewater Treatment (HUST), MOHURD, Huazhong University of Science and Technology, Wuhan, 430074, China; Department of Chemistry, University of Calgary, Calgary, Alberta, T2N 1N4, Canada.

School of Environmental Science and Engineering, Key Laboratory of Water and Wastewater Treatment (HUST), MOHURD, Huazhong University of Science and Technology, Wuhan, 430074, China.

出版信息

Chemosphere. 2023 Dec;345:140485. doi: 10.1016/j.chemosphere.2023.140485. Epub 2023 Oct 17.

Abstract

Rhenium, a rare and critical metal, existing in the industrial wastewater has been aroused extensive interests recently, due to its environmental and resource issues. Chitosan, an easily available, low-cost and eco-friendly biopolymer, was prepared and modified by grafting primary, secondary, tertiary and quaternary amino groups, respectively. Adsorption behaviors and interactions between ReO and these four types of aminated adsorbents were investigated through batch experiments, spectroscopic analysis, and theoretical computations. Chitosan modified with secondary amines showed an extremely high uptake of ReO with 742.0 mg g, which was higher than any reported adsorbents so far. Furthermore, a relatively high adsorption selectivity for Re(VII), as well as the stable and facile regeneration of these aminated adsorbents revealed a promising approach for Re(VII) recovery in full-scale applications. The electrostatic attraction was illustrated to be the main adsorption mechanism by Fourier Transform Infrared Spectroscopy and X-ray Photoelectron Spectroscopy analyses. Significantly, the sub-steps of the adsorption process, encompassing the transformation of binding sites and the subsequent binding between these sites and the adsorbate, have been thoroughly investigated through the density functional theory (DFT) calculation method. This approach was firstly proposed to clearly demonstrate the differences in Re(VII) adsorption behavior onto four types of aminated adsorbents, resulting the importance of not only strong binding energy but also an appropriate binding spatial environmental for effective Re(VII) adsorption.

摘要

铼,一种稀有且关键的金属,存在于工业废水中,由于其环境和资源问题,最近引起了广泛的关注。壳聚糖是一种易得、低成本、环保的生物聚合物,通过接枝伯胺、仲胺、叔胺和季铵基团,分别对其进行了制备和改性。通过批量实验、光谱分析和理论计算研究了 ReO 和这四种氨基吸附剂之间的吸附行为和相互作用。用仲胺改性的壳聚糖对 ReO 的吸附量极高,达到 742.0 mg g,高于迄今为止报道的任何吸附剂。此外,对 Re(VII)具有较高的吸附选择性,以及这些氨基吸附剂的稳定且易于再生,为在全规模应用中回收 Re(VII)提供了一种很有前途的方法。傅里叶变换红外光谱和 X 射线光电子能谱分析表明,静电吸引是主要的吸附机制。值得注意的是,通过密度泛函理论(DFT)计算方法,深入研究了吸附过程的子步骤,包括结合位点的转化以及这些位点与吸附质之间的后续结合。首次提出了这种方法,以清楚地说明四种氨基吸附剂对 Re(VII)吸附行为的差异,这不仅表明了强结合能的重要性,还表明了对于有效吸附 Re(VII),合适的结合空间环境也很重要。

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