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Preparation of eco-friendly activated carbon as a refining solution for the adsorptive treatment of analgesic acetaminophen

机译:制备环保活性炭作为精制溶液,用于止痛对乙酰氨基酚的吸附治疗

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摘要

This study explores the feasibility of durian seed as an alternative precursor for the preparation of eco-friendly activated carbon (DSAC) via physiochemical activation. The porosity, functionality, and surface chemistry of DSAC were featured by means of low-temperature nitrogen adsorption-desorption curve, elemental analysis, scanning electron microscopy, Fourier transform infrared spectroscopy, evaluation of surface acidity/basicity, and zeta potential measurement. The adsorption behavior was examined by performing batch adsorption experiments using acetaminophen (ACT) as the model pollutant. Experimental data were simulated using the Freundlich, Langmuir, Temkin, and Dubinin-Radushkevich isotherm models. Kinetic modeling was fitted to the pseudo-first-order and pseudo-second-order equations. Results illustrated an encouraging performance toward the removal of ACT, with a monolayer adsorption capacity of 304.48 mg/g. The adsorption equilibrium was best confronted to the pseudo-second-order kinetic model, while the adsorptive removal of ACT onto DSAC was satisfactorily described by the Langmuir isotherm model. The findings demonstrated the applicability of DSAC as a promising adsorbent for the adsorptive treatment of analgesic ACT from the pharmaceutical contaminated wastewater.
机译:这项研究探讨了榴莲种子作为替代前体通过物理化学活化制备生态友好型活性炭(DSAC)的可行性。 DSAC的孔隙度,功能性和表面化学特征是通过低温氮吸附-解吸曲线,元素分析,扫描电子显微镜,傅立叶变换红外光谱,表面酸度/碱度和zeta电位测量来表征的。通过使用对乙酰氨基酚(ACT)作为模型污染物进行批量吸附实验来检查吸附行为。实验数据使用Freundlich,Langmuir,Temkin和Dubinin-Radushkevich等温线模型进行了模拟。动力学建模适合伪一阶和伪二阶方程。结果表明,去除ACT表现出令人鼓舞的性能,单层吸附能力为304.48 mg / g。吸附平衡最好面对伪二级动力学模型,而Langmuir等温模型令人满意地描述了ACT在DSAC上的吸附去除。这些发现证明了DSAC作为一种有前途的吸附剂在药物污染废水中镇痛ACT的吸附处理中的适用性。

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