首页> 外文期刊>Protection of Metals and Physical Chemistry of Surfaces >Adsorption of Ni(II), Cu(II), and Zn(II) Ions by Natural Alumosilicate Modified with N, N '-bis(3-Triethoxysilylpropyl)Thiocarbamide
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Adsorption of Ni(II), Cu(II), and Zn(II) Ions by Natural Alumosilicate Modified with N, N '-bis(3-Triethoxysilylpropyl)Thiocarbamide

机译:用N,N'-Bis(3-三乙氧基丙基丙基)硫代氨基甲酰胺改性天然糖硅酸盐的Ni(II),Cu(II)和Zn(II)离子的吸附

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摘要

Immobilization of N, N'-bis(3-triethoxysilylpropyl) thiocarbamide on the surface of natural alumo-silicates from Eastern Transbaikal has been carried out. Adsorption isotherms of Ni(II), Cu(II), and Zn(II) ions on modified adsorbents have been plotted. The experimental data have been treated using the Langmuir, Freundlich, BET, and Dubinin-Radushkevich models. The constants of these equations have been determined. It has been shown that adsorption on alumosilicates modified with N, N'-bis(3-triethoxysilylpropyl) thiocarbamide is described in the best way by the Freundlich and Langmuir adsorption models. The Dubinin-Radushkevich model has been employed for the calculation of free energy of adsorption. For all the specimens under study, the free energy of adsorption indicates the presence of an ion-exchange mechanism, while the adsorption of heavy-metal ions has a chemical nature.
机译:已经进行了N,N'-BIS(3-三乙氧基甲硅烷基丙基)硫代氨基甲酰胺的自然铝合金的来自东部Transbaikal的表面。 已经绘制了改性吸附剂上Ni(II),Cu(II)和Zn(II)离子的吸附等温物。 使用Langmuir,Freundlich,Bet和Dubinin-Radushkevich模型进行了实验数据。 已经确定了这些方程的常数。 已经表明,通过Freundlich和Langmuir吸附模型的最佳方法描述了用N,N'-BIS(3-三乙氧基甲甲甲丙基丙基)硫代羰基质改性的糖硅酸盐的吸附。 Dubinin-Radushkevich模型已用于计算吸附的自由能量。 对于所有研究的样本,吸附的自由能表明存在离子交换机制,而重金属离子的吸附具有化学性质。

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