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改性白云石去除水中邻苯二酚的性能、光谱分析及作用机制

Removal of catechol from water by modified dolomite: performance, spectroscopy, and mechanism.

作者信息

Khalfa Aouda, Mellouk Senia, Marouf-Khelifa Kheira, Khelifa Amine

机构信息

Laboratoire de Structure, Elaboration et Applications des Matériaux Moléculaires (S.E.A.2M.), Département de Génie des Procédés, Université de Mostaganem, B.P. 981, R.P., Mostaganem 27000, Algeria E-mail:

出版信息

Water Sci Technol. 2018 Apr;77(7-8):1920-1930. doi: 10.2166/wst.2018.071.

DOI:10.2166/wst.2018.071
PMID:29676749
Abstract

Dolomite was treated at 800 °C (D800), characterized, and used in the adsorptive removal of catechol (1,2-dihydroxybenzene) from aqueous solutions. The performances of the D800 sample, named dolomitic solid, were compared with those of the raw material. A bibliographic review shows that the data on the adsorption of phenolic compounds by dolomites are non-existent. Kinetic data, equilibrium isotherms, thermodynamic parameters, and pH influence were reported. Special attention was paid to the spectroscopic study, before and after adsorption. The purpose was to understand the mechanism of catechol uptake on dolomitic materials. Kinetics follows the pseudo-second order model. The Redlich-Peterson isotherm provides the best correlation of our isotherms. Affinity follows the sequence: D800 ≫ raw dolomite. The process is spontaneous at low temperatures and exothermic. After catechol adsorption, the shape of the band in the 3,600-3,000 cm range and its red shift towards 3,429 cm reflect a deep involvement of OH groups both of D800 and catechol, which confirm hydrogen bonding via their respective OH. On this basis, a schematic illustration was proposed. The understanding of the phenolic compound-dolomitic solid interactions constitutes a fundamental approach to developing the application of these materials in wastewater treatment.

摘要

将白云石在800℃下进行处理(D800),对其进行表征,并用于从水溶液中吸附去除邻苯二酚(1,2 - 二羟基苯)。将命名为白云石固体的D800样品的性能与原材料的性能进行了比较。文献综述表明,不存在关于白云石对酚类化合物吸附的数据。报告了动力学数据、平衡等温线、热力学参数和pH值的影响。特别关注了吸附前后的光谱研究。目的是了解邻苯二酚在白云石材料上的吸附机理。动力学遵循准二级模型。Redlich - Peterson等温线对我们的等温线提供了最佳拟合。亲和力顺序为:D800≫天然白云石。该过程在低温下是自发的且为放热过程。邻苯二酚吸附后,在3600 - 3000 cm范围内谱带的形状及其向3429 cm的红移反映了D800和邻苯二酚的OH基团都深度参与其中,这证实了通过它们各自的OH形成氢键。在此基础上,提出了一个示意图。对酚类化合物 - 白云石固体相互作用的理解是开发这些材料在废水处理中应用的基本方法。

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