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用磷酸活化的花生壳制备低成本吸附剂对六价铬的吸附的动力学、平衡等温线和热力学研究。

Kinetic, equilibrium isotherm and thermodynamic studies of Cr(VI) adsorption onto low-cost adsorbent developed from peanut shell activated with phosphoric acid.

机构信息

Department of Chemistry, College of Science, King Saud University, Building-5, Riyadh, Saudi Arabia.

出版信息

Environ Sci Pollut Res Int. 2013 May;20(5):3351-65. doi: 10.1007/s11356-012-1259-4. Epub 2012 Oct 27.

Abstract

A particular agricultural waste, peanut shell, has been used as precursor for activated carbon production by chemical activation with H₃PO₄. Unoxidized activated carbon was prepared in nitrogen atmosphere which was then heated in air at a desired temperature to get oxidized activated carbon. The prepared carbons were characterized for surface area, surface morphology, and pore volume and utilized for the removal of Cr(VI) from aqueous solution. Batch mode experiments were conducted to study the effects of pH, contact time, particle size, adsorbent dose, initial concentration of adsorbate, and temperature on the adsorption of Cr(VI). Cr(VI) adsorption was significantly dependent on solution pH, and the optimum adsorption was observed at pH 2. Pseudo-first-order, pseudo-second-order, and intraparticle diffusion models were used to analyze the kinetic data obtained at different initial Cr(VI) concentrations. The adsorption kinetic data were described very well by the pseudo-second-order model. Equilibrium isotherm data were analyzed by the Langmuir, Freundlich, and Temkin models. The results showed that the Langmuir adsorption isotherm model fitted the data better in the temperature range studied. The adsorption capacity which was found to increase with temperature showed the endothermic nature of Cr(VI) adsorption. The thermodynamic parameters, such as Gibb's Free energy change (ΔG°), standard enthalpy change (ΔH°), and standard entropy change (ΔS°) were evaluated.

摘要

一种特殊的农业废弃物——花生壳,已被用作通过 H₃PO₄化学活化生产活性炭的前体。未氧化的活性炭在氮气气氛中制备,然后在空气在所需温度下加热以得到氧化的活性炭。制备的碳进行了表面积、表面形貌和孔体积的表征,并用于从水溶液中去除 Cr(VI)。进行了批量实验以研究 pH、接触时间、粒度、吸附剂剂量、吸附质初始浓度和温度对 Cr(VI)吸附的影响。Cr(VI)的吸附明显依赖于溶液 pH,在 pH 2 时观察到最佳吸附。使用伪一级、伪二级和内扩散模型分析了不同初始 Cr(VI)浓度下获得的动力学数据。吸附动力学数据很好地由伪二级模型描述。平衡等温线数据通过 Langmuir、Freundlich 和 Temkin 模型进行分析。结果表明,在研究温度范围内,Langmuir 吸附等温线模型更适合拟合数据。吸附容量随温度升高而增加,表明 Cr(VI)吸附是吸热的。评估了热力学参数,如吉布斯自由能变化 (ΔG°)、标准焓变 (ΔH°) 和标准熵变 (ΔS°)。

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