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间甲酚在微孔和介孔碳上吸附的平衡、动力学及热力学研究

Equilibrium, kinetic and thermodynamic studies on the adsorption of m-cresol onto micro- and mesoporous carbon.

作者信息

Kennedy L John, Vijaya J Judith, Sekaran G, Kayalvizhi K

机构信息

Department of Environmental Technology, Central Leather Research Institute, Adyar, Chennai, Tamil Nadu, India.

出版信息

J Hazard Mater. 2007 Oct 1;149(1):134-43. doi: 10.1016/j.jhazmat.2007.03.061. Epub 2007 Mar 25.

DOI:10.1016/j.jhazmat.2007.03.061
PMID:17509758
Abstract

Investigations were conducted in batch mode to study the adsorption behaviour of m-cresol on a porous carbon prepared from rice husk (RHAC) by varying the parameters such as agitation time, m-cresol concentration (50-300 mg/l), pH (2.5-10) and temperature (293-323 K). Studies showed that the adsorption decreased with increase in pH and temperature. The isotherm data were fitted to Langmuir, Freundlich, and Dubinin-Radushkevic (D-R) models. The kinetic models such as pseudo-first-order, pseudo-second-order and intraparticle diffusion models were selected to understand the reaction pathways and mechanism of adsorption process. The thermodynamic equilibrium coefficients obtained at different temperatures were used to evaluate the thermodynamic constants DeltaG degrees, DeltaH degrees and DeltaS degrees. The sorption process was found to be exothermic in nature (DeltaH degrees : -23.46 to -25.40 kJ/mol) with a decrease in entropy (DeltaS degrees: -19.44 to -35.87 J/(mol K)). The negative value of Gibbs free energy, DeltaG degrees indicates that the adsorption occurs via a spontaneous process. The decrease in the value of -DeltaG degrees from 17.70 to 13.54 kJ/mol with increase in pH and temperature indicates that the adsorption of m-cresol onto activated carbon is less favourable at higher temperature and pH range. The influence of mesopore and a possible mechanism of adsorption is also suggested.

摘要

采用分批模式进行研究,通过改变搅拌时间、间甲酚浓度(50 - 300 mg/l)、pH值(2.5 - 10)和温度(293 - 323 K)等参数,来研究间甲酚在由稻壳制备的多孔碳(RHAC)上的吸附行为。研究表明,吸附量随pH值和温度的升高而降低。等温线数据分别拟合到朗缪尔、弗伦德利希和杜宾宁 - 拉杜什克维奇(D - R)模型。选择了伪一级、伪二级和颗粒内扩散等动力学模型来理解吸附过程的反应途径和机理。利用不同温度下获得的热力学平衡系数来评估热力学常数ΔG°、ΔH°和ΔS°。发现吸附过程本质上是放热的(ΔH°:-23.46至-25.40 kJ/mol),且熵减小(ΔS°:-19.44至-35.87 J/(mol·K))。吉布斯自由能ΔG°的负值表明吸附是通过自发过程发生的。随着pH值和温度的升高,-ΔG°值从17.70降至13.54 kJ/mol,这表明在较高温度和pH值范围内,间甲酚在活性炭上的吸附不太有利。还提出了中孔的影响和可能的吸附机理。

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