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Sorption behavior of some lanthanides on polyacrylamide stannic molybdophosphate as organic–inorganic composite

机译:某些镧系元素对聚丙烯酰胺锡钼酸磷作为有机-无机复合物的吸附行为

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Sorption behavior of some lanthanide ions such as lanthanum and samarium ions on polyacrylamide stannic molybdophosphate {PASnMoP} as organic–inorganic composite has been investigated. The distribution coefficients of La3+ and Sm3+ ions in different pH media on PASnMoP were determined with the selectivity order La3+?>?Sm3+. Capacity of PASnMoP for La3+ and Sm3+ ions was determined and found 24.66 and 15.38?mg?g?1 for La3+ and Sm3+ ions, respectively. The resin dosage dependence for the sorption behavior for La3+ and Sm3+ ions on polyacrylamide stannic molybdophosphate was conducted. The adsorption isotherms were described by means of Langmuir and Freundlich isotherms for La3+ and Sm3+ ions. The Langmuir model represented the adsorption process better than the Freundlich model. The kinetic data were tested using Logergren-first-order and Pseudo-second-order kinetic models. The data correlated well with the Pseudo-second-order kinetic model, indicating that the chemical adsorption was the rate limiting step. Thermodynamic parameters ΔG°, ΔH° and ΔS° were also calculated and the data showed that the ion exchange of La3+ and Sm3+ ions on PASnMoP was spontaneous and endothermic in nature.
机译:研究了一些镧系元素离子(如镧和sa离子)在聚丙烯酰胺锡钼酸磷(PASnMoP)作为有机-无机复合材料上的吸附行为。通过选择顺序为La3 +→ΔSm3+,确定PASnMoP在不同pH介质中La3 +和Sm3 +离子的分布系数。测定了PASnMoP对La3 +和Sm3 +离子的吸附能力,对La3 +和Sm3 +离子的吸附能力分别为24.66和15.38?mg?g?1。进行了树脂剂量对La3 +和Sm3 +离子在聚丙烯酰胺锡钼酸磷上的吸附行为的依赖性。通过Langmuir和Freundlich等温线描述了La3 +和Sm3 +离子的吸附等温线。 Langmuir模型比Freundlich模型更好地代表了吸附过程。使用Logergren一阶和伪二阶动力学模型测试动力学数据。数据与伪二级动力学模型很好地相关,表明化学吸附是限速步骤。还计算了热力学参数ΔG°,ΔH°和ΔS°,数据表明,LaS +和Sm3 +离子在PASnMoP上的离子交换是自然的并且是吸热的。

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