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Adsorption of phenol and p-chlorophenol from aqueous solutions on the template-synthesized mesoporous carbon

机译:模板合成的介孔碳对水溶液中苯酚和对氯苯酚的吸附

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The template-synthesized mesoporous carbon (TSMC) was prepared by nano-casting approach using KIT-6 as the template, sucrose as the carbon precursor, subsequently carbonized at the temperature of 900 degrees C and then removal of the template. Phenol and p-chlorophenol were selected as the objectives to research the adsorption ability of the TSMC towards phenols. The effects of adsorbent dosage, pH, contact time, initial concentration and temperature were investigated using a batch technique. The results showed that the TSMC had significant adsorption capacity on phenol (21.13 mg/g) and p-chlorophenol (44.111 mg/g) under the optimum conditions: the dosage of 0.2 g and 0.1 g for phenol and p-cholorophenol, the initial pH 6.80 and 6.70 for phenol and p-chlorophenol, respectively, the equilibrium time of 120 min, the solution concentration of 100 mg/L and the adsorption temperature of 30 degrees C. The adsorption kinetic studies demonstrated that the adsorption of phenols followed pseudo-second-order kinetic model. The best-fitted adsorption isotherm model was well fit using the Langmuir isotherm model. Besides, the thermodynamic parameters indicated that the adsorption process was spontaneous and endothermic. The pi-pi interaction, the hydrophobic interaction, the molecular dimensions, H-bonding and Electrostatic interaction were the possible mechanisms for phenols removal.
机译:以KIT-6为模板,以蔗糖为碳前体,通过纳米浇铸法制备了模板合成的介孔碳(TSMC),随后在900℃的温度下碳化,然后去除了模板。选择苯酚和对氯苯酚作为研究台积电对苯酚的吸附能力的目标。使用批处理技术研究了吸附剂量,pH,接触时间,初始浓度和温度的影响。结果表明,在最佳条件下,台积电对苯酚(21.13 mg / g)和对氯苯酚(44.111 mg / g)具有显着的吸附能力:初始用量为0.2 g和0.1 g,苯酚和对-胆酚苯酚和对氯苯酚的pH分别为6.80和6.70,平衡时间为120分钟,溶液浓度为100 mg / L,吸附温度为30℃。吸附动力学研究表明,苯酚的吸附遵循假-二阶动力学模型。使用Langmuir等温线模型可以很好地拟合最合适的吸附等温线模型。此外,热力学参数表明吸附过程是自发的并且是吸热的。 pi-pi相互作用,疏水相互作用,分子尺寸,H键和静电相互作用是苯酚去除的可能机理。

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