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Preparation of controlled porosity activated carbon from walnut shell for phenol adsorption

机译:从核桃壳中制备可控孔隙率的活性炭吸附苯酚。

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Phenol and its derivatives constitute widespread water pollutants. They have been found to accelerate tumor formation, cancer, and mutation. In this paper, walnut shell residue has been used as a raw material in preparation of powder activated carbon by the method of chemical activation with zinc chloride for the adsorption of phenol from dilute aqueous solutions. The influence of the mass impregnation ratio (R = ZnCl2/walnut shell) and physical activation by the CO2 stream on the physical and chemical properties of the prepared carbons was examined. The effects of main parameters such as contact time (t), initial phenol concentration (C-0), and solution's pH were studied on phenol adsorption. The maximum uptake of phenol at 25 degrees C was 214 mg g(-1) at pH near phenol pK(a) and C-0 = 1,000 mg L-1. All data were fitted well with Langmuir isotherm, but after CO2 modification, deviation from Langmuir shows that both physical and chemical adsorption occurred during adsorption. The kinetic data were fitted to different models such as pseudo-first-order, pseudo-second-order, and diffusion model. Pseudo-second-order model has been chosen as the best model. In overall, walnut shell shows excellent adaptive characteristics for the removal of phenol and appears as a very promising sorbent due to its high uptake capacity and to its low cost.
机译:苯酚及其衍生物构成广泛的水污染物。已发现它们可加速肿瘤形成,癌症和突变。本文以核桃壳渣为原料,采用氯化锌化学活化法从稀水溶液中吸附苯酚,制备粉末活性炭。考察了质量浸渍比(R = ZnCl2 /核桃壳)和CO2物流对物理活化的影响,对所制备碳的物理和化学性质产生了影响。研究了接触时间(t),苯酚初始浓度(C-0)和溶液的pH等主要参数对苯酚吸附的影响。在接近酚pK(a)和C-0 = 1,000 mg L-1的pH下,在25摄氏度下苯酚的最大吸收量为214 mg g(-1)。所有数据都与Langmuir等温线拟合得很好,但是在CO2改性后,与Langmuir的偏差表明吸附过程中同时发生了物理和化学吸附。将动力学数据拟合到不同的模型,例如伪一阶,伪二阶和扩散模型。伪二阶模型已被选为最佳模型。总体而言,核桃壳显示出优异的脱酚适应性,并且由于其高吸收能力和低成本而成为非常有前途的吸附剂。

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