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首页> 外文期刊>Journal of Cleaner Production >Evaluation of methylene blue dye and phenol removal onto modified CO_2-activated pyrolysis tyre powder
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Evaluation of methylene blue dye and phenol removal onto modified CO_2-activated pyrolysis tyre powder

机译:改性CO_2活化热解轮胎胶粉对亚甲基蓝染料和苯酚去除的评价

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The present work was aimed at evaluating the adsorption properties of methylene blue dye and phenol by activated carbons derived from pyrolysis tyre powder. The activation was carried out under CO2 at 1000 degrees C for 2 h. The activated carbon (AC10-2) was demineralized using H2F2 (AC-Demi), followed by oxidation with nitric acid (AC-Oxi). Consequently, the activated carbons were characterized for textural properties, pH(PZC), surface functional groups and surface morphology. Batch adsorption studies were conducted by varying the initial concentration of model pollutants, contact time and temperature, from which the experimental data were fitted into isotherm, kinetics and thermodynamics models. Upon oxidation, AC-Oxi shows an increase of surface area to 352 m(2)/g as compared to AC10-2 (237 m(2)/g). Result also shows that AC-Oxi exhibits a higher methylene blue adsorption of 107 mg/g, while AC10-2 shows a higher phenol adsorption of 48 mg/g. The equilibrium data of methylene blue adsorption fitted well with Langmuir and Redlich-Peterson models, while that of phenol adsorption obeyed Freundlich isotherm. The kinetics data of both model pollutants could be described by the pseudo-second-order model, where the rate-limiting step could be dominated by pore diffusion. The adsorption of methylene blue is endothermic and spontaneous at high temperature, while that of phenol adsorption is exothermic and spontaneous at low temperature. (C) 2019 Elsevier Ltd. All rights reserved.
机译:本工作旨在评估由热解轮胎粉衍生的活性炭对亚甲蓝染料和苯酚的吸附性能。活化在CO 2下在1000℃下进行2小时。活性炭(AC10-2)用H2F2(AC-Demi)脱盐,然后用硝酸氧化(AC-Oxi)。因此,表征了活性炭的质地特性,pH(PZC),表面官能团和表面形态。通过改变模型污染物的初始浓度,接触时间和温度进行批量吸附研究,然后将实验数据拟合为等温线,动力学和热力学模型。氧化后,AC-Oxi与AC10-2(237 m(2)/ g)相比,表面积增加到352 m(2)/ g。结果还表明,AC-Oxi对亚甲基蓝的吸附较高,为107 mg / g,而AC10-2对苯酚的吸附较高,为48 mg / g。亚甲基蓝吸附的平衡数据与Langmuir和Redlich-Peterson模型非常吻合,而苯酚吸附的平衡数据符合Freundlich等温线。两种模型污染物的动力学数据都可以用伪二级模型来描述,其中限速步骤可以由孔隙扩散控制。在高温下,亚甲基蓝的吸附是吸热和自发的,而在低温下,苯酚的吸附是放热和自发的。 (C)2019 Elsevier Ltd.保留所有权利。

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