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Adsorption Kinetics of Nickel(II) and Copper(II) Ions by Modified Aluminosilicates

机译:通过改性硅氧化物吸附镍(II)和铜(II)离子的吸附动力学

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摘要

The adsorption kinetics of nickel(II) and copper(II) ions by alumosilicates modified with N,N'-bis (3-triethoxysilylpropyl) thiocarbamide (BTM-3) and HCl is studied using the kinetic pseudo-first and pseudo-second order models. It is shown that when aluminosilicates are modified the time for equilibrium establishment is reduced by factors of 1.33 for adsorption of copper(II) ions and 2 for nickel(II) ions. The rate and energy of adsorption increase. It is established that the kinetics of the adsorption of the studied ions is best described by a pseudo-second order model. At the same time, the values of the correlation coefficients are 0.997-0.998. The maximum value of the adsorption rate constant of 33.7 x 10(-5) g/(mmol min) corresponds to nickel(II) ions for aluminosilicates modified with HCl. The initial adsorption rate is 8.70 x 10(-3) mmol/(g min). The maximum value of the adsorption rate constant value of 2.91 x 10(-5) g/(mmol min) for aluminosilicates modified with BTM-3 corresponds to Cu(II) ions.
机译:用N,N'-BIS(3-三乙氧基甲硅烷基丙基)硫代羰(BTM-3)和HCl改性烷基镍(II)和铜(II)离子的吸附动力学通过动力学伪第一和伪二次阶(BTM-3)和HCl研究楷模。结果表明,当硅硅酸盐被修改时,通过1.33的因素来减少平衡建立的时间,用于吸附铜(II)离子和2用于镍(II)离子。吸附的速率和能量增加。确定研究的离子吸附的动力学是最能得到伪二次阶模型的最佳描述。同时,相关系数的值为0.997-0.998。吸附速率常数为33.7×10(-5)g /(mmol min)的最大值对应于用HCl改性的硅氧烷的镍(II)离子。初始吸附速率为8.70×10(-3)mmol /(g min)。用BTM-3改性的硅硅酸盐的吸附速率恒定值的最大值为2.91×10(-5)g /(mmol min)对应于Cu(II)离子。

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