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N,N-Diethylethanolammonium chloride-based DES-functionalized carbon nanotubes for arsenic removal from aqueous solution

机译:基于N,N-二乙基乙醇铵氯化物的DES功能化碳纳米管,用于从水溶液中去除砷

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摘要

In this study, novel adsorbents for arsenic ions (As3+) were prepared by functionalizing carbon nanotubes (CNTs) with deep eutectic solvents (DESs) based on N, N-diethyl ethanol ammonium chloride and glycerol. Various characterization techniques were used to investigate the effects of DESs on the surface of CNTs, including Raman, Fourier transform infrared spectroscopy, X-ray powder diffraction, field-emission scanning electron microscopy, energy-dispersive X-ray spectrometer, Brunauer-Emmett-Teller surface area, and zeta potential. Response surface methodology-central composite design experimental design was used to determine the optimum removal conditions, which was found to be at pH 6.0 with adsorbent dosage of 20 mg and contact time of 55 min. The pseudo-second-order kinetics model describes the adsorption of As3+. Moreover, Langmuir isotherm model describes the adsorption isotherm. The maximum adsorption capacity of the novel adsorbent was found to be 17 mg/g.
机译:在这项研究中,通过用基于N,N-二乙基乙醇氯化铵和甘油的深共熔溶剂(DES)将碳纳米管(CNT)功能化,制备了新型的砷离子(As3 +)吸附剂。各种表征技术用于研究DES对CNT表面的影响,包括拉曼光谱,傅里叶变换红外光谱,X射线粉末衍射,场发射扫描电子显微镜,能量色散X射线光谱仪,Brunauer-Emmett-柜员表面积和ζ电势。响应面方法-中心复合设计实验设计用于确定最佳去除条件,该条件为pH 6.0,吸附剂量为20 mg,接触时间为55分钟。拟二级动力学模型描述了As3 +的吸附。此外,Langmuir等温模型描述了吸附等温线。发现该新型吸附剂的最大吸附容量为17mg / g。

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