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Adsorption of Phenol on Commercial Activated Carbons: Modelling and Interpretation

机译:商业活性炭对苯酚的吸附:建模和解释

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摘要

Adsorption by activated carbons (AC) is an effective option for phenolic wastewater treatment. Three commercial AC, including coal-derived granular activated carbons (GAC ), coal-derived powdered activated carbons (PAC ), and coconut shell-derived powdered activated carbons (PAC ), were utilized as adsorbent to study its viability and efficiency for phenol removal from wastewater. Pseudo-first order, pseudo-second order, and the Weber–Morris kinetic models were used to find out the kinetic parameters and mechanism of adsorption process. Further, to describe the equilibrium isotherms, the experimental data were analyzed by the Langmuir and Freundlich isotherm models. According to the experimental results, AC presented a micro/mesoporous structure, and the removal of phenol by AC was affected by initial phenol concentration, contact time, pH, temperature, and humic acid (HA) concentration. The pseudo-second order kinetic and Langmuir models were found to fit the experimental data very well, and the maximum adsorption capacity was 169.91, 176.58, and 212.96 mg/g for GAC , PAC , and PAC , respectively, which was attributed to differences in their precursors and physical appearance. Finally, it was hard for phenol to be desorbed in a natural environment, which confirmed that commercial AC are effective adsorbents for phenol removal from effluent wastewater.
机译:活性炭(AC)的吸附是处理酚醛废水的有效选择。研究了三种商用AC,包括煤衍生的颗粒状活性炭(GAC),煤衍生的粉状活性炭(PAC)和椰子壳衍生的粉状活性炭(PAC),以研究其脱酚的可行性和效率。来自废水。使用伪一级,伪二级和韦伯-莫里斯动力学模型来找出动力学参数和吸附过程的机理。此外,为了描述平衡等温线,通过Langmuir和Freundlich等温线模型分析了实验数据。根据实验结果,AC呈现微孔/中孔结构,AC去除苯酚受到初始苯酚浓度,接触时间,pH,温度和腐殖酸(HA)浓度的影响。伪二级动力学模型和Langmuir模型非常吻合实验数据,GAC,PAC和PAC的最大吸附容量分别为169.91、176.58和212.96 mg / g,这归因于它们的前体和物理外观。最后,苯酚很难在自然环境中解吸,这证实了商用AC是去除废水中苯酚的有效吸附剂。

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