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Adsorption of 2-Naphthol on the organo-montmorillonites modified by Gemini surfactants with different spacers

机译:2-萘酚在具有不同间隔基的双子表面活性剂改性的有机蒙脱土上的吸附

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The main objective of this study was to investigate the effect of the different spacers of gemini surfactants on 2-Naphthol adsorption to modified clays and its adsorption kinetics, thermodynamics. Four organo-montmorillonites were prepared by intercalation of gemini surfactants with different spacers chain into Na-montmorillonite (Na-Mt) via ion exchange, and characterized by X-ray diffraction (XRD), Fourier Transform Infrared spectroscopy (FT-IR), Transmission electron microscopy (TEM), Elemental analysis and Zeta potential. Batch experiments were performed to evaluate 2-Naphthol adsorption onto org-ano-montmonrillites. The results showed that gemini surfactants containing longer spacer group arranged relatively loose in the interlayer though, stronger hydrophobic interaction between the adsorbed surfactants and organic pollutants facilitated the adsorption capacity of organoclays. The key factors which affected removal of 2-Naphthol from aqueous solution were also investigated, such as contact time, pH and temperature. It is observed that the adsorption was pH dependent and the optimum adsorption occurred at pH = 6. Kinetic studies showed that pseudo-second-order kinetic model provided best correlation for 2-Naphthol adsorption on organoclays. Equilibrium data were correlated well by Langmuir and Freundlich isotherm models. Thermodynamic parameters such as △G°, △H°, and △S° were calculated, the results found that the adsorption process of 2-Naphthol on four adsorbents was carried out spontaneously, and exothermic in nature.
机译:这项研究的主要目的是研究双子表面活性剂的不同间隔基对2-萘酚吸附到改性粘土上的影响及其吸附动力学,热力学。通过离子交换将具有不同间隔基链的双子表面活性剂插入到钠蒙脱土(Na-Mt)中,制备了四种有机蒙脱土,并通过X射线衍射(XRD),傅立叶变换红外光谱(FT-IR),透射率进行了表征电子显微镜(TEM),元素分析和Zeta电位。进行批处理实验以评估2-萘酚在org-ano-montmonrillites上的吸附。结果表明,含有较长间隔基的双子表面活性剂在中间层中排列相对疏松,吸附的表面活性剂与有机污染物之间较强的疏水作用促进了有机粘土的吸附能力。还研究了影响2-萘酚从水溶液中去除的关键因素,如接触时间,pH和温度。观察到吸附是pH依赖性的,最佳吸附发生在pH = 6时。动力学研究表明,伪二级动力学模型为2-萘酚在有机粘土上的吸附提供了最佳相关性。平衡数据通过Langmuir和Freundlich等温线模型很好地相关。计算了△G°,△H°和△S°等热力学参数,结果表明2-萘酚在四种吸附剂上的吸附过程是自然发生的,并且是放热的。

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