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首页> 外文期刊>International Journal of Biological Macromolecules: Structure, Function and Interactions >Selective adsorption of Pd (II) by ion-imprinted porous alginate beads: Experimental and density functional theory study
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Selective adsorption of Pd (II) by ion-imprinted porous alginate beads: Experimental and density functional theory study

机译:通过离子印迹多孔藻酸盐珠粒选择性吸附Pd(II):实验和密度泛函理论研究

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摘要

In this study, a novel thiourea grafted porous sodium alginate-based adsorbent was synthesized by combining ion-imprinting and direct templating method. Due to ion-imprinting, the prepared adsorbent has demonstrated outstanding selectivity towards Pd (II) from bi-metallic solution at different pH values. Langmuir and both pseudo-first and pseudo-second kinetic equations were used to describe the adsorption isotherm and kinetics, respectively. FT-IR, XPS, and SEM-EDX analyses suggested that selective adsorption of Pd (II) was dominated by electrostatic interactions at pH 1.0 and chelation on imprinted sorption sites at pH 3.0. Density functional theory (DFT) calculation further explained the effect of ion-imprinting and provided two binding configurations, which is consistent with characterization analyses. The pregnant adsorbent can be regenerated and reused by thiourea solution in dilute hydrochloric acid. Therefore, the synthesized adsorbent would be useful as a selective adsorbent for the enrichment of Pd (II) from effluents. (C) 2020 Elsevier B.V. All rights reserved.
机译:在该研究中,通过组合离子印迹和直接模板方法,合成了一种新型硫脲接枝多孔藻酸钠的吸附剂。由于离子印迹,制备的吸附剂对不同pH值的双金属溶液的Pd(II)表现出了出色的选择性。 Langmuir和Pseudo-First和Pseudo-Editic动力学方程分别用于描述吸附等温线和动力学。 FT-IR,XPS和SEM-EDX分析表明,Pd(II)的选择性吸附在pH 1.0处的静电相互作用和pH3.0时的印迹吸附位点螯合。密度函数理论(DFT)计算进一步解释了离子印迹的影响,并提供了两种结合配置,这与表征分析一致。可以通过稀盐酸中的硫脲溶液再生和重复妊娠和重复使用孕腺吸附剂。因此,合成的吸附剂可用作从流出物中富集Pd(II)的选择性吸附剂。 (c)2020 Elsevier B.v.保留所有权利。

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