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首页> 外文期刊>Journal of Dispersion Science and Technology >On the adsorption of hydrophobic pollutants on surfactant/clay complexes: Comparison of the influence of a cationic and a nonionic surfactant
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On the adsorption of hydrophobic pollutants on surfactant/clay complexes: Comparison of the influence of a cationic and a nonionic surfactant

机译:关于疏水性污染物在表面活性剂/粘土复合物上的吸附:阳离子和非离子表面活性剂的影响比较

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摘要

The adsorption of the cationic surfactant dodecyl trimethyl ammonium bromide (DTAB) and of the nonionic surfactant dodecyl octaethylene glycol ether (C12E8) on four different layer silicates and their influence on the sorption processes of the fungizide biphenyl were studied. Unexpectedly, no great differences were found in comparing the adsorption of the two surfactants on the basis of physicochemical investigations, although the adsorption mechanism up to monolayer formation is fundamentally different lion exchange and physisorption). Thus, the plateau values of the adsorption isotherms and the molar enthalpies of displacement Delta(21)h are of the same order of magnitude for both surfactants and the same basal spacing by intercalation is observed in the case of swelling clays. The isotherms of the hydrophobic contaminant biphenyl are of the linear C1-type at all layer silicates and very low adsorption takes place approximately proportionally to the BET (N-2) surface area. If the surface is weakly hydrophobized by surfactants (c(surfactant)critical micelle concentration (CMC)), biphenyl adsorption is clearly increased. These processes can be adequately described using the distribution coefficients K and K-OC (Henry coefficient related to the organic carbon content). K-OC is hardly influenced by the type of layer silicate for DTA(+)-layer silicates, whereas the C12E8 layer silicate complexes generally show higher, but also different K-OC values. If the surfactant concentrations are above the CMC, solubilization and adsorption compete for the pollutant molecules, which leads to a significant decrease in biphenyl adsorption. [References: 32]
机译:研究了阳离子表面活性剂十二烷基三甲基溴化铵(DTAB)和非离子表面活性剂十二烷基八甘醇醚(C12E8)在四种不同层状硅酸盐上的吸附及其对杀菌剂联苯吸附过程的影响。出乎意料的是,在理化研究的基础上比较两种表面活性剂的吸附没有发现很大差异,尽管直至单层形成的吸附机理在根本上是狮子的交换和物理吸附。因此,对于两种表面活性剂,吸附等温线的平稳值和位移Δ(21)h的摩尔焓均处于相同的数量级,并且在膨胀粘土的情况下,通过插层可观察到相同的基础间距。疏水性污染物联苯的等温线在所有层状硅酸盐中均为线性C1型,并且非常低的吸附率大约与BET(N-2)表面积成比例。如果表面被表面活性剂弱疏水化(c(表面活性剂)临界胶束浓度(CMC)),则联苯吸附明显增加。可以使用分布系数K和K-OC(与有机碳含量有关的亨利系数)充分描述这些过程。 K-OC几乎不受DTA(+)层硅酸盐的层硅酸盐类型的影响,而C12E8层硅酸盐络合物通常显示出更高的K-OC值。如果表面活性剂的浓度高于CMC,则增溶和吸附会竞争污染物分子,从而导致联苯吸附显着降低。 [参考:32]

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