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Adsorption of phenolic compounds from water by a novel ethylenediamine rosin-based resin: Interaction models and adsorption mechanisms

机译:新型乙二胺松香基树脂从水中吸附酚类化合物:相互作用模型和吸附机理

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This study describes the adsorption performance of a novel ethylenediamine rosin-based resin (EDAR) for several industrially-important phenolic compounds. Its removal of 4-nitrophenol (4-NP) from water was comparable to or better than many commercial resins, although it was less effective with other phenols (i.e., phenol, 2,4-dichlorophenol, 4-chlorophenol, and 4-methylphenol). Experimental conditions for batch adsorption of 4-NP by EDAR are evaluated, the adsorption kinetics is well described by the pseudo-second-order model (R-2 0.99) and isotherm follows the Langmuir isotherm model (R-2 0.99), with the maximum monolayer adsorption capacity of 82 mg g(-1) at pH 6.0 and 293 K. The thermodynamic parameters indicate that the adsorption is spontaneous and endothermic. Also, quantum chemistry calculations indicate involvement of hydrogen-bonding between 4-NP and amino groups of EDAR. 4-NP was efficiently desorbed from the loaded EDAR resin by 0.2 M HCl, and the resin could be recycled with only a small decrease in its initial adsorption capacities. Thus, EDAR is a promising adsorbent for the removal of 4-NP during water treatment. (C) 2018 Elsevier Ltd. All rights reserved.
机译:这项研究描述了一种新型的乙二胺松香基树脂(EDAR)对几种工业上重要的酚类化合物的吸附性能。尽管它与其他酚(例如,苯酚,2,4-二氯苯酚,4-氯苯酚和4-甲基苯酚)的效果较差,但它从水中去除的4-硝基苯酚(4-NP)的效果与许多市售树脂相当或更好。 )。评估了EDAR批量吸附4-NP的实验条件,其吸附动力学由拟二阶模型(R-2> 0.99)很好地描述,等温线遵循Langmuir等温线模型(R-2> 0.99),在pH 6.0和293 K下最大单层吸附容量为82 mg g(-1)。热力学参数表明吸附是自发的并且是吸热的。同样,量子化学计算表明4-NP与EDAR的氨基之间存在氢键。 4-NP可通过0.2 M HCl从负载的EDAR树脂中有效地解吸,并且该树脂可以回收利用,而其初始吸附能力只有很小的降低。因此,EDAR是一种有望在水处理过程中去除4-NP的吸附剂。 (C)2018 Elsevier Ltd.保留所有权利。

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