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使用聚噻吩/氧化石墨烯纳米复合材料从水溶液中批量平衡和动力学去除汞。

Batch equilibrium and kinetics of mercury removal from aqueous solutions using polythiophene/graphene oxide nanocomposite.

机构信息

Department of Chemical, Metallurgical and Materials Engineering, Tshwane University of Technology, Private Bag X680, Pretoria, South Africa E-mail:

Centre for Renewable Energy and Water, Vaal University of Technology, Vanderbijlpark, South Africa.

出版信息

Water Sci Technol. 2017 Jun;75(12):2841-2851. doi: 10.2166/wst.2017.165.

Abstract

Polythiophene/graphene oxide (PTh/GO) nanocomposite (NC) was prepared through polymerisation of thiophene in the presence of GO and was used for mercury ions (Hg) adsorption in aqueous solutions. Equilibrium studies showed that mercury removal was strongly influenced by solution pH and GO composition in the NC. The equilibrium data were well described by both Langmuir and Freundlich isotherm models, with a Langmuir maximum adsorption capacity of 113.6 mg/g. Adsorption kinetics were rapid and correlated well with the pseudo-second-order model. The thermodynamic studies indicated that the adsorption was spontaneous and endothermic in nature, and occurred through a physicochemical mechanism. Desorption studies revealed that PTh/GO NC could be used repeatedly for three adsorption-desorption cycles without a significant loss in its capacity. Competing ions reduced mercury uptake although considerable values were still attained. The findings of this study suggest that PTh/GO NC is a potential adsorbent for Hg removal from aqueous solutions.

摘要

聚噻吩/氧化石墨烯(PTh/GO)纳米复合材料(NC)通过噻吩在 GO 存在下聚合制备,并用于水溶液中汞离子(Hg)的吸附。平衡研究表明,溶液 pH 和 NC 中 GO 的组成强烈影响汞的去除。平衡数据通过 Langmuir 和 Freundlich 等温线模型得到了很好的描述,Langmuir 最大吸附容量为 113.6mg/g。吸附动力学很快,与准二级模型很好地相关。热力学研究表明,吸附是自发的和吸热的,通过物理化学机制发生。解吸研究表明,PTh/GO NC 可以在不显著损失其容量的情况下重复使用三次吸附-解吸循环。尽管仍获得了相当大的值,但竞争离子会降低汞的摄取量。本研究的结果表明,PTh/GO NC 是一种从水溶液中去除 Hg 的潜在吸附剂。

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