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Ion-exchange equilibria of Ni2+, Co2+, Mn2+ and Mg2+ with iminodiacetic acid chelating resin Amberlite IRC 748

机译:Ni2 +,Co2 +,Mn2 +和Mg2 +与亚氨基二乙酸螯合树脂Amberlite IRC 748的离子交换平衡

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摘要

A chelating ion-exchange resin, Amberlite IRC 748 which carries an iminodiacetate acid functional group has been investigated for its adsorption properties towards Ni, Co, Mn and Mg from aqueous solution. Experiments were conducted through batch adsorption by varying the resin volume at three different pH values. It was observed that the amount of metals adsorbed by the resin increased with increasing pH. The applicability of both the Langmuir and Freundlich isotherms were analyzed on the equilibrium data obtained. In all cases, the Langmuir isotherm shows an excellent fit to the experimental data while the Freundlich isotherm failed to predict the data at higher loadings. The resin exhibited high selectivity towards nickel (K = 58,000) and cobalt (K = 16,800), which can be easily separated from magnesium and manganese at pH 4 and 5. The obtained values of the equilibrium constant K (l/mol) matched the expected order of selectivity of this resin which is Ni > Co > Mn > Mg. The results also showed that the adsorption mechanisms of these metals onto the resin follow a combination of monolayer and multilayer adsorption.
机译:已经研究了带有亚氨基二乙酸官能团的螯合离子交换树脂Amberlite IRC 748的水溶液对Ni,Co,Mn和Mg的吸附性能。通过在三个不同的pH值下改变树脂体积,通过间歇吸附进行实验。观察到树脂吸附的金属量随pH值的增加而增加。根据获得的平衡数据分析了Langmuir等温线和Freundlich等温线的适用性。在所有情况下,Langmuir等温线都非常适合实验数据,而Freundlich等温线无法预测较高载荷下的数据。该树脂对镍(K = 58,000)和钴(K = 16,800)表现出很高的选择性,在pH 4和5时可以很容易地与镁和锰分离。所获得的平衡常数K(l / mol)与该树脂的预期选择性顺序为Ni> Co> Mn> Mg。结果还表明,这些金属在树脂上的吸附机理遵循单层和多层吸附的组合。

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  • 作者

    Zainol, Z.; Nicol, M.J.;

  • 作者单位
  • 年度 2009
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  • 原文格式 PDF
  • 正文语种 eng
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