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Synthesis of a novel ionic liquid modified copolymer hydrogel and its rapid removal of Cr (VI) from aqueous solution

机译:新型离子液体改性共聚物水凝胶的合成及其从水溶液中快速去除六价铬的研究

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摘要

A novel ionic liquid modified copolymer hydrogel (PAMDA) was successfully synthesized by a simple water solution copolymerization using acrylamide (AM), dimethyldiallylammonium chloride (DADMAC) and ionic liquid (1-ally1-3-methylimidazolium chloride; [Amim]Cl) as copolymerization monomers. The structure and morphology of as-prepared copolymer hydrogel PAMDA were confirmed by Fourier transform infrared (FT-IR), field-emission scanning electron microscope (FE-SEM) and thermogravimetric analysis (TG). The copolymer hydrogel was applied as a novel adsorbent for the rapid removal of Cr (VI) from aqueous solution. The effects of several parameters such as the content of ionic liquid [Amim]Cl, solution pH, contact time, adsorbent dosage and initial Cr (VI) concentration on the adsorption were also investigated. The modification of [Amirn]Cl significantly enhanced Cr (VI) adsorption. The adsorption equilibrium data fitted with Langmuir isotherm model better than Freundlich isotherm model. The maximum adsorption capacity for Cr (VI) ions was 74.5 mg L-1 at 323 K based on Langmuir isotherm model. The removal rate could reach 95.9% within 10 min at 323 K and the adsorption process of Cr (VI) on PAMDA was well described by the pseudo-second-order kinetic model. The activation energy of adsorption was further investigated and found to be 1.094 kJ mol(-1), indicating the adsorption of Cr (VI) onto PAMDA was physisorption. (C) 2015 Elsevier Inc. All rights reserved.
机译:以丙烯酰胺(AM),二甲基二烯丙基氯化铵(DADMAC)和离子液体(1-ally1-3-甲基咪唑鎓氯化物; [Amim] Cl)为单体,通过简单的水溶液共聚反应成功合成了新型的离子液体改性共聚物水凝胶(PAMDA)。单体。通过傅立叶变换红外光谱(FT-IR),场发射扫描电子显微镜(FE-SEM)和热重分析(TG)确认了所制备的共聚物水凝胶PAMDA的结构和形态。共聚物水凝胶被用作新型吸附剂,用于从水溶液中快速去除Cr(VI)。还研究了离子液体[Amim] Cl的含量,溶液pH值,接触时间,吸附剂剂量和初始Cr(VI)浓度等几个参数对吸附的影响。 [Amirn] Cl的改性显着增强了Cr(VI)的吸附。符合Langmuir等温线模型的吸附平衡数据优于Freundlich等温线模型。根据Langmuir等温模型,Cr(VI)离子在323 K时的最大吸附容量为74.5 mg L-1。在323 K下10 min内去除率可达95.9%,伪二级动力学模型很好地描述了Cr(VI)在PAMDA上的吸附过程。进一步研究了吸附的活化能为1.094 kJ mol(-1),表明Cr(VI)在PAMDA上的吸附是物理吸附。 (C)2015 Elsevier Inc.保留所有权利。

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