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Structural effects on the interactions of benzene and naphthalene sulfonates with activated carbon cloth during adsorption from aqueous solutions

机译:水溶液吸附过程中苯和萘磺酸盐与活性炭布相互作用的结构影响

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摘要

Interactions of benzene and naphthalene sulfonates with activated carbon cloth (ACC) during adsorption from aqueous solutions were investigated. Systematically chosen sulfonates were sodium salt of benzene sulfonic acid (NaBS), disodium salt of 1,3-benzene disulfonic acid (Na2 BDS), sodium salt of 1 -naphthalene sulfonic acid (NaNS), disodium salt of 1,5-naphthalene disulfonic acid (Na2NDS) and trisodium salt of 1,3,(6 or 7)-naphthalene trisulfonic acid (Na3NTS). The adsorption behaviors of these adsorbates from solutions in water and in 0.01 M H2SO4 onto the ACC were monitored by in-situ UV-visible spectroscopic technique. The order of rates and extents of adsorption of sulfonates were explained in terms of acidity of the medium and structural factors influencing the interactions between sulfonates and the ACC surface. Kinetic data of adsorption were treated according to pseudo first-order, pseudo second-order, Elovich and intra-particle diffusion models. The best model representing the experimental kinetic data was found to be the pseudo second-order model. Adsorption isotherms of the sulfonates onto the ACC were derived at 30 °C. Isotherm data were found to fit the Freundlich model better than the Langmuir model.
机译:研究了从水溶液中吸附过程中苯和萘磺酸盐与活性炭布(ACC)的相互作用。系统选择的磺酸盐是苯磺酸钠(NaBS),1,3-苯二磺酸二钠盐(Na2 BDS),1-萘磺酸钠盐(NaNS),1,5-萘二磺酸钠盐酸(Na2NDS)和1,3,(6或7)-萘三磺酸三钠盐(Na3NTS)。通过原位紫外-可见光谱技术监测这些吸附物在水中和在0.01 M H2SO4中的溶液在ACC上的吸附行为。根据介质的酸度和影响磺酸盐与ACC表面之间相互作用的结构因素解释了磺酸盐吸附速率和程度的顺序。根据伪一级,伪二级,Elovich和粒子内扩散模型处理吸附的动力学数据。发现代表实验动力学数据的最佳模型是伪二级模型。磺酸盐在ACC上的吸附等温线是在30°C下得出的。发现等温线数据比Langmuir模型更适合Freundlich模型。

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