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Sawdust-based activated carbon ability in the removal of phenol-based organics from aqueous media

机译:木屑基活性炭从水性介质中去除酚基有机物的能力

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The ability of an activated carbon prepared from sawdust-based activated carbon to remove phenol and its compounds from aqueous solutions has been investigated. Activation was achieved by impregnating sawdust in phosphoric acid with concentrations ranging from 20 to 85% and heating the sawdust-acid mixture starting from 600 to 800 degrees C. The results showed that the Brunauer-Emmett-Teller (BET) surface area exhibited by the prepared material varied significantly with experimental conditions such as impregnation time, solution pH, adsorbent dose, initial concentration, and pyrolysis temperature, and attained a value of 2,257m(2)g(-1) in comparison to the as-supplied Merck commercial activated carbon (Merck-AC) attaining 1,030m(2)g(-1). Characterization of the prepared materials was carried out through the determination of the BET surface area, functional groups, and surface area accessible to small and fairly large molecules (iodine and methylene blue). Batch adsorption tests were performed and the experimental data analyzed using the Langmuir, Freundlich, and Temkin models. The estimated adsorption capacities from the fitting of the Langmuir model to the equilibrium data are 200, 334, and 500mgg(-1) for phenol, parachlorophenol, and pentachlorophenol, respectively. The application of the pseudo-first-order, pseudo-second-order, and intraparticle diffusion models to the experimental data showed that pseudo-second-order model is more representative. Thermodynamic tests revealed a spontaneous (G<0) but an endothermic sorption process (5.10/127kJ/mol) for all the phenolic compounds investigated.
机译:已经研究了由木屑基活性炭制备的活性炭从水溶液中去除苯酚及其化合物的能力。通过将木屑浸入浓度为20%至85%的磷酸中并将木屑与酸的混合物从600到800摄氏度开始加热来实现活化。结果表明,由制备的材料随实验条件(例如浸渍时间,溶液pH值,吸附剂剂量,初始浓度和热解温度)的不同而有很大差异,与默克市售的商业活化活性炭​​相比,其值达到2,257m(2)g(-1)碳(Merck-AC)达到1,030m(2)g(-1)。通过确定BET表面积,官能团和小而相当大的分子(碘和亚甲基蓝)可及的表面积来进行制备材料的表征。进行了批量吸附测试,并使用Langmuir,Freundlich和Temkin模型分析了实验数据。从Langmuir模型拟合到平衡数据的估计吸附容量分别是苯酚,对氯苯酚和五氯苯酚的200、334和500mgg(-1)。将伪一阶,伪二阶和粒子内扩散模型应用于实验数据表明,伪二阶模型更具代表性。热力学测试显示所有被研究的酚类化合物均自发(G <0)但吸热吸附过程(5.10 / 127kJ / mol)。

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