School of Environmental and Chemical Engineering, Jiangsu Ocean University, Lianyungang, Jiangsu, 222005, China.
School of Environmental and Chemical Engineering, Jiangsu Ocean University, Lianyungang, Jiangsu, 222005, China.
Chemosphere. 2021 Jun;272:129638. doi: 10.1016/j.chemosphere.2021.129638. Epub 2021 Jan 13.
Information on the interactions of microplastics (MPs) with dissolved organic matter (DOM) is essential for understanding their environmental impacts. This study selected fulvic acid (FA) as a typical DOM to investigate the influence of contact time, temperature, dosage, solution pH, salinity, and coexisting metal ions on the adsorption of FA onto polyamide 6 (PA6) MPs. The adsorption kinetic and isotherm can be successfully described by mixed-order (MO) and Freundlich models. The adsorption site energy distribution based on the Freundlich equation was applied to analyze the interaction between FA and PA6-MPs and the adsorption site heterogeneity. Thermodynamic analysis demonstrated that the values of parameters (ΔG, ΔS, ΔH) were significantly affected by initial solution concentrations and the adsorption process was spontaneous, endothermic, and randomness-increased. Fourier transform-infrared spectroscopy (FTIR) and X-ray photoelectron spectroscopy (XPS) revealed the importance of amide functional groups of PA6-MPs in controlling FA adsorption. Hydrogen bonds, hydrophobic, electrostatic, and n-π electron donor-acceptor (n-π EDA) interactions played different roles on adsorption of FA under different conditions of solution chemistry. These findings are beneficial to provide new insights involving the adsorption behavior and interaction mechanisms of FA onto PA6-MPs for the environmental risk assessment of MPs.
有关微塑料 (MPs) 与溶解有机物 (DOM) 相互作用的信息对于理解它们的环境影响至关重要。本研究选择富里酸 (FA) 作为典型的 DOM,研究接触时间、温度、剂量、溶液 pH 值、盐度和共存金属离子对 FA 吸附到聚酰胺 6 (PA6) MPs 上的影响。吸附动力学和等温线可以通过混合阶 (MO) 和 Freundlich 模型成功描述。基于 Freundlich 方程的吸附位能分布被应用于分析 FA 和 PA6-MPs 之间的相互作用和吸附位的非均质性。热力学分析表明,参数 (ΔG、ΔS、ΔH) 的值受初始溶液浓度的显著影响,吸附过程是自发的、吸热的和随机性增加的。傅里叶变换-红外光谱 (FTIR) 和 X 射线光电子能谱 (XPS) 表明 PA6-MPs 中的酰胺官能团在控制 FA 吸附中起着重要作用。在不同的溶液化学条件下,氢键、疏水力、静电力和 n-π 电子供体-受体 (n-π EDA) 相互作用在 FA 的吸附中发挥了不同的作用。这些发现有助于为 MPs 的环境风险评估提供有关 FA 吸附到 PA6-MPs 上的吸附行为和相互作用机制的新见解。