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Adsorption of Pb~(2+) and Ni~(2+) Ions by Montmorillonite: Isotherm,Kinetic and Thermodynamic Studies

机译:蒙脱石对Pb〜(2+)和Ni〜(2+)离子的吸附:等温线,动力学和热力学研究

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摘要

The adsorption of Pb~(2+) and Ni~(2+) ions from aqueous solution onto montmorillonite (MMT) has been investigated at 293 K, 303 K, 313 K and 323 K using batch equilibrium experiments. In order to optimize the adsorption conditions, the effects of contact time, solution pH and initial metal ion concentrations were tested thoroughly. The adsorption isotherms were best described by the Langmuir model at lower temperatures, while the Freundlich model gave a better fit at higher temperatures. The theoretical saturated adsorption capacities of MMT for Pb~(2+) and Ni~(2+) ions at 293 K as calculated via the Langmuir isotherm were 133 g/kg and 56 g/kg, respectively. The kinetic data were poorly correlated by the pseudo-first-order model and the intraparticle diffusion equation, but were fitted perfectly by the pseudo-secondorder kinetic model. For Pb~(2+) ions, the thermodynamic parameters ?_(ads) G~0, ?_(ads)H~0 and ?_(ads)S~0 were determined as —3.08 kJ/mol (at 293 K), 4.83 kJ/mol and 26.95 J/(mol K), respectively. For Ni~(2+) ions, the values of ?_(ads)G~0,?_(ads) H~0 and ?_(a d s )S~0 were —1.10 kJ/mol (at 293 K), 23.77 kJ/mol and 84.63 J/(mol K), respectively. The experimental results indicated that the adsorption processes for both Pb~(2+) and Ni~(2+) ions onto MMT were favourable, spontaneous and endothermic.
机译:利用间歇平衡实验研究了Pb〜(2+)和Ni〜(2+)离子在水溶液中对蒙脱土(MMT)的吸附情况,分别为293 K,303 K,313 K和323K。为了优化吸附条件,对接触时间,溶液pH和初始金属离子浓度的影响进行了彻底测试。 Langmuir模型在较低温度下最好地描述了吸附等温线,而Freundlich模型在较高温度下具有更好的拟合度。通过Langmuir等温线计算,MMT在293 K下对Pb〜(2+)和Ni〜(2+)离子的理论饱和吸附容量分别为133 g / kg和56 g / kg。动力学数据与拟一阶模型和粒子内扩散方程之间的相关性较差,但与拟二阶动力学模型完全吻合。对于Pb〜(2+)离子,热力学参数η_(ads)G〜0,η_(ads)H〜0和η_(ads)S〜0被确定为--3.08 kJ / mol(在293 K下),4.83 kJ / mol和26.95 J /(mol K)。对于Ni〜(2+)离子,?_(ads)G〜0,?_(ads)H〜0和?_(ads)S〜0的值是-1.10 kJ / mol(在293 K下),分别为23.77 kJ / mol和84.63 J /(mol K)。实验结果表明,MMT对Pb〜(2+)和Ni〜(2+)离子的吸附过程是有利的,自发的和吸热的。

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