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利用差示吸收光谱监测天然有机物与 Al(III)离子之间反应的动力学。

Monitoring the kinetics of reactions between natural organic matter and Al(III) ions using differential absorbance spectra.

机构信息

Department of Environmental Engineering, Peking University, The Key Laboratory of Water and Sediment Sciences, Ministry of Education, Beijing, 100871, China.

School of Resources and Materials, Northeastern University at Qinhuangdao, No. 143, Taishan Road, Qinhuangdao, Hebei, 066004, China.

出版信息

Chemosphere. 2019 Nov;235:220-226. doi: 10.1016/j.chemosphere.2019.06.072. Epub 2019 Jun 11.

DOI:10.1016/j.chemosphere.2019.06.072
PMID:31260862
Abstract

This study examined the kinetics of the binding of Al(III) ions by natural organic matter (NOM) exemplified by Suwannee River humic acid (SRHA). This processes was studied for a 5-8 pH range and environmentally relevant concentrations of the system components. Al(III)-NOM interactions were quantified using differential absorbance spectra whose intensity and shape depended on pH and reaction time. In all cases the differential spectra had four bands with maxima located at 245, 275, 320, 380 nm. These bands were assigned to the engagement of the carboxylic-like and/or phenolic-like groups, as well as electrostatic gel in NOM. Several parameters of the absorbance spectra (e.g., spectral slopes of log-transformed spectra in wavelength range 260-270 and 350-400 nm, ΔS and ΔS respectively) were linearly correlated (R = 0.98) with concentrations of carboxylic-like groups and total NOM-bound Al(III) ions predicted based on the NICA-Donnan model. The binding of Al(III) ion by NOM at all pHs was modeled assuming the presence of three kinetically distinct sites. This study demonstrates that differential absorbance spectroscopy can be used to quantify the kinetics and mechanisms of NOM-metal ions interactions and monitor them in practically important system including water treatment operations.

摘要

本研究以苏万尼河腐殖酸(SRHA)为例,考察了 Al(III)离子与天然有机物(NOM)结合的动力学。在 5-8 pH 范围内和环境相关的系统组分浓度下研究了这一过程。使用差示吸收光谱定量了 Al(III)-NOM 相互作用,其强度和形状取决于 pH 和反应时间。在所有情况下,差示光谱都有四个带,最大位于 245、275、320 和 380nm。这些带被分配给参与的羧酸样和/或酚样基团,以及 NOM 中的静电凝胶。吸收光谱的几个参数(例如,在波长 260-270nm 和 350-400nm 范围内对数变换光谱的光谱斜率,分别为 ΔS 和 ΔS)与根据 NICA-Donnan 模型预测的羧酸样基团浓度和总 NOM 结合的 Al(III)离子浓度呈线性相关(R=0.98)。在所有 pH 值下,通过假设存在三种动力学上不同的位点,对 NOM 与 Al(III)离子的结合进行了建模。本研究表明,差示吸收光谱可用于定量 NOM-金属离子相互作用的动力学和机制,并在包括水处理操作在内的实际重要系统中监测它们。

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