阳离子聚合物/膨润土纳米复合吸附材料对氯苯酚的吸附

Qian Li, Q. Yue, B. Gao, Jing Li, Yuan Su
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引用次数: 1

摘要

以阳离子聚合物-环氧氯丙烷-二甲胺(EPI-DMA)和二甲双胺(PDMDAAC)为介层剂,制备了阳离子聚合物/膨润土纳米复合吸附材料;然后讨论了对氯酚的吸附性能。结果表明,阳离子聚合物/膨润土对p-CP的吸附能力随着聚合物含量和聚合物链长度的增加而增加。吸附动力学由一级动力学模型、Bangham动力学模型和颗粒内扩散模型描述;根据Langmuir和Freundlich吸附等温线建立了吸附等温线模型。提高溶液pH有利于吸附过程,吸附过程为放热反应,表现为热演化物理吸附和有机分配。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Adsorption of p-chlorophenol on cationic polymer/bentonite nanocomposite adsorption materials
The cationic polymer/bentonite nanocomposite adsorption materials were prepared by cationic polymer-epicholorohydrin-dimethylamine (EPI-DMA) and dimethyldlammonium (PDMDAAC) as intercalary reagents, respectively; then the adsorption performance for p-chlorophenol (p-CP) were discussed. The results indicated that the adsorption ability of cationic polymer/bentonites for p-CP increased with the increase of polymer contents and the length of polymer chains. The adsorption kinetics were well described by first-order kinetic model, Bangham kinetic model and intra-particle diffusion model; the adsorption isotherms were also modeled according to Langmuir and Freundlich adsorption isotherms. Increasing solution pH was propitious to adsorption process and the adsorption process was exothermic reaction and was presented by heat evolution physical sorption and organic partition.
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