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Adsorption of Aromatic Compounds from Aqueous Solution by a Hypercrosslinked Polymeric Adsorbent with Sulphonic Groups

机译:含磺酸基的超交联聚合物吸附剂从水溶液中吸附芳香化合物

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摘要

A hypercrosslinked polymeric adsorbent with sulphonic groups, NG-5, was employed to remove p-toluidine, p-aminophenol and phenol from aqueous solutions and its performance and thermodynamic behaviour compared to that of the hypercrosslinked polymeric adsorbent CHA-111 containing no functional groups. It was found that the equilibrium adsorption data for the three aromatic compounds could be well fitted by the Langmuir and Freundlich isotherms. The results showed that the equilibrium adsorption capacities for p-toluidine and p-aminophenol on NG-5 were all greater than on CHA-111. This may be attributed to the strong hydrogen-bonding interaction between the adsorbent and the adsorbate, electrostatic interaction and π-π interaction. However, the adsorption capacity for phenol on NG-5 was lower than that on CHA-111 because of the larger surface area and micropore volume of the latter adsorbent. The sorption enthalpy changes were used to interpret the adsotption mechanism. In addition, the sorption of p-toluidine and p-aminophenol onto NG-5 was studied kinetically. The results showed that the adsorption process was mainly controlled by inlraparticle diffusion.
机译:与不含官能团的超交联聚合物吸附剂CHA-111相比,具有磺酸基的超交联聚合物吸附剂NG-5用于从水溶液中去除对甲苯胺,对氨基苯酚和苯酚,其性能和热力学行为。发现三种芳香族化合物的平衡吸附数据可以通过Langmuir和Freundlich等温线很好地拟合。结果表明,NG-5上对甲苯胺和对氨基苯酚的平衡吸附容量均大于CHA-111。这可以归因于吸附剂与被吸附物之间的强氢键相互作用,静电相互作用和π-π相互作用。但是,由于后者的吸附剂具有较大的表面积和微孔体积,因此其在NG-5上对苯酚的吸附能力低于CHA-111。吸附焓的变化被用来解释吸附机理。此外,还对动力学研究了对甲苯胺和对氨基苯酚在NG-5上的吸附。结果表明,吸附过程主要受颗粒内扩散控制。

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