蔗渣生物炭对磺胺甲恶唑的高效去除:二参数和三参数等温线、动力学和热力学

IF 0.8 4区 化学 Q4 CHEMISTRY, MULTIDISCIPLINARY
Victor O. Shikuku, Selly Jemutai-Kimosop
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引用次数: 14

摘要

本研究以农业废弃物甘蔗渣为原料,采用间歇式工艺制备环境友好型生物炭(CBG),热裂解产物用于吸附水中磺胺甲恶唑(SMX)。拟一阶模型最能描述吸附动力学。利用6个2参数等温线方程和5个3参数等温线方程对平衡吸附数据进行了建模,并利用5个误差函数得到了最佳拟合模型。Sips等温线最能预测吸附量为128.8 mg g的平衡数据。误差分析表明,三参数等温线最能解释实验数据。热力学函数焓(ÄH = -24.72 kJ mol)、吉布斯自由能(ÄG = -15.67 kJ mol)、熵(ÄS = 32.65 kJ mol)表明反应为自发放热反应。吸附机理为电荷辅助氢键(-)CAHB。预测了在给定出水体积中去除99% SMX所需的CBG量。结果表明,CBG是一种有效的低成本吸附SMX的吸附剂。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Efficient Removal of Sulfamethoxazole onto Sugarcane Bagasse-derived Biochar: Two and Three-parameter Isotherms, Kinetics and Thermodynamics
In this work, bagasse, an agricultural waste was used for the development of environmentally benign biochar (CBG) and the thermal pyrolysis product applied for adsorption of sulfamethoxazole (SMX) from water using a batch technique. The pseudo-first-order model best described the adsorption kinetics. Equilibrium adsorption data were modelled using six twoparameter and five three-parameter isotherm equations and the best-fitting models obtained using five error functions. The Sips isotherm best predicted the equilibrium data with an estimated adsorption capacity of 128.8 mg g. Error analysis showed that three-parameter isotherms best explained the experimental data. The thermodynamic functions, viz. enthalpy (ÄH = –24.72 kJ mol), Gibbs free energy (ÄG = –15.67 kJ mol), entropy (ÄS = 32.65 kJ mol), showed that the reaction is spontaneous and exothermic. The mechanism of adsorption involved charge-assisted hydrogen bonding (-)CAHB. The amount of CBG required for the removal of 99 % of SMX in a given volume of effluent was predicted. The results attest that CBG is an effective low-cost adsorbent for SMX adsorption.
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来源期刊
CiteScore
3.10
自引率
0.00%
发文量
6
审稿时长
>12 weeks
期刊介绍: Original work in all branches of chemistry is published in the South African Journal of Chemistry. Contributions in English may take the form of papers, short communications, or critical reviews.
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