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吡啶改性壳聚糖衍生物在水溶液中同时吸附 Cu(II) 和 Cr(VI) 的含氧阴离子。

Application of pyridine-modified chitosan derivative for simultaneous adsorption of Cu(II) and oxyanions of Cr(VI) from aqueous solution.

机构信息

Environmental Organic Chemistry Group, Department of Chemistry, Institute of Biological and Exact Sciences, Federal University of Ouro Preto, Campus Universitário Morro do Cruzeiro, Bauxita, Ouro Preto, 35400-000, Minas Gerais, Brazil.

Department of Chemistry, Federal University of Lavras, Campus Universitário, Lavras, 37200-000, Minas Gerais, Brazil.

出版信息

J Environ Manage. 2021 Mar 15;282:111939. doi: 10.1016/j.jenvman.2021.111939. Epub 2021 Jan 21.

Abstract

The bioadsorbent C1, which is a chitosan derivative prepared in a one-step synthesis, was successfully used to adsorb Cr(VI) and Cu(II) simultaneously. Here, for the first time the simultaneous adsorption of a cation and an anion was modeled using the Corsel model for kinetics and the Real Adsorbed Solution Theory model for equilibrium data. Batch studies of the adsorption of Cu(II) and Cr(VI) in single and binary aqueous solutions were performed as a function of initial solute concentration, contact time, and solution pH. The maximum adsorption capacities of C1 in single and binary aqueous solutions were 1.84 and 1.13 mmol g for Cu(II) and 3.86 and 0.98 mmol g for Cr(VI), respectively. The reuse of C1 was investigated, with Cu(II) ions being almost completely desorbed and fully re-adsorbed. For Cr(VI), the desorption was incomplete resulting in a lower re-adsorption. Energy-dispersive X-ray spectroscopy was used for mapping the distributions of Cr(VI) and Cu(II) adsorbed on the C1 surface in single and binary adsorption systems. Isothermal titration calorimetry experiments were performed for Cr(VI) and Cu(II) adsorption in single solutions. The thermodynamic parameters of adsorption showed that the adsorption of both metal ions was enthalpically driven, but entropically unfavorable.

摘要

生物吸附剂 C1 是一种壳聚糖衍生物,通过一步合成制备,成功地用于同时吸附 Cr(VI) 和 Cu(II)。在这里,首次使用 Corsel 动力学模型和 Real Adsorbed Solution Theory 平衡数据模型同时对阳离子和阴离子的吸附进行了建模。作为初始溶质浓度、接触时间和溶液 pH 的函数,在单组分和双组分水溶液中进行了 C1 对 Cu(II)和 Cr(VI)吸附的批量研究。C1 在单组分和双组分水溶液中的最大吸附容量分别为 1.84 和 1.13 mmol g 用于 Cu(II)和 3.86 和 0.98 mmol g 用于 Cr(VI)。研究了 C1 的重复使用性,Cu(II)离子几乎完全解吸并完全再吸附。对于 Cr(VI),解吸不完全,导致再吸附率较低。能量色散 X 射线光谱用于绘制 Cr(VI)和 Cu(II)在单组分和双组分吸附系统中吸附在 C1 表面上的分布图谱。在单组分溶液中进行了等温滴定量热实验以研究 Cr(VI)和 Cu(II)的吸附。吸附的热力学参数表明,两种金属离子的吸附均是焓驱动的,但熵不利。

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