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Adsorption equilibrium and kinetics of fluoride on sol-gel-derived activated alumina adsorbents

机译:溶胶-凝胶衍生的活性氧化铝吸附剂对氟的吸附平衡和动力学

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摘要

Adsorption equilibrium and kinetics of fluoride on a sol-gel-derived activated alumina and its modifications with calcium oxide or manganese oxide were studied to explore the feasibility of applying these adsorbents for fluoride removal from drinking water. The activated alumina adsorbents were characterized with SEM/EDS and N_2-adsorption for their chemical and pore textural properties. The adsorption isotherms were correlated with the Langmuir and Freundlich adsorption equations. The fluoride adsorption isotherms on the sol-gel-derived activated alumina followed the Freundlich model while the fluoride adsorption isotherms on the calcium oxide- or manganese oxide-modified activated alumina adsorbents followed the Langmuir model. The calcium oxide-modified alumina adsorbent showed the highest fluoride adsorption capacities of 0.99 and 96.23mg/g at fluoride concentrations of 0.99 and 432mg/L, respectively. A pseudo-second-order model and an intraparticle kinetic model fitted well the adsorption kinetic data. It was found that both external and intraparticle diffusions contribute to the rate of removal of fluoride from the activated alumina-based adsorbents produced in our laboratory. The adsorption kinetic models evaluated in this work fitted well the adsorption uptake of fluoride from a Mexican groundwater on both calcium oxide- and manganese oxide-modified alumina adsorbents.
机译:研究了溶胶-凝胶衍生的活性氧化铝上氟化物的吸附平衡和动力学,以及用氧化钙或氧化锰对其进行改性,以探讨将这些吸附剂用于饮用水中除氟的可行性。用SEM / EDS和N_2-吸附对活性氧化铝吸附剂的化学和孔隙结构进行了表征。吸附等温线与Langmuir和Freundlich吸附方程式相关。溶胶-凝胶衍生的活性氧化铝上的氟吸附等温线遵循Freundlich模型,而氧化钙或氧化锰改性的活性氧化铝吸附剂上的氟吸附等温线遵循Langmuir模型。在氟化物浓度为0.99和432mg / L时,氧化钙改性的氧化铝吸附剂显示出最高的氟化物吸附容量为0.99和96.23mg / g。伪二级模型和颗粒内动力学模型很好地拟合了吸附动力学数据。发现外部和内部的扩散都有助于从实验室中生产的活化氧化铝基吸附剂中除去氟化物。在这项工作中评估的吸附动力学模型很好地拟合了墨西哥地下水中氟化物在氧化钙和氧化锰改性的氧化铝吸附剂上的吸收。

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