新型吸附聚合物对铀酰离子的吸附:吸附等温线和pH效应的讨论

E. Guibal, I. Saucedo, J. Roussy, P. Le Cloirec
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引用次数: 59

摘要

壳聚糖是一种天然聚合物,以其对重金属的有效吸收而闻名。通过取代有机酸的官能团对该聚合物进行改性,可以获得具有高吸附能力的新吸附剂:抗坏血酸的NDTC和氧-2-戊二酸的谷氨酸葡聚糖。研究了吸附机理,采用了Freundlich、Langmuir和Temkin等几种吸附模型,这些模型与实验结果吻合较好。这些结果可以用聚合物表面的非均质性、溶液中金属种类的可变性以及被吸收分子之间可能的相互作用来解释。考察了pH和金属离子浓度等几个参数的影响,并证明了金属形态对吸附性能和机理的相对重要性。官能团的接枝产生了一些吸收能量的不均一性,这解释了在最佳模型中看到的选择性。金属离子首先结合到能量更高的位置(氮基)上,然后结合到其他取代功能上。
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Uptake of uranyl ions by new sorbing polymers: discussion of adsorption isotherms and pH effect

Chitosan is a natural polymer well known for its efficient uptake of heavy metals. The modification of this polymer by the substitution of functional groups from organic acids allows new sorbents with high sorption capacities to be obtained: NDTC with ascorbic acid and glutamate glucan with oxo-2-glutaric acid. The mechanism of sorption is investigated and several sorption models are applied such as the Freundlich, Langmuir and Temkin models which fit experimental results well. These results are explained by the heterogeneity of the polymer surface, the variability of metal species in solution and possible interactions between the molecules sorbed. The effects of several parameters such as pH and metal ion concentration are examined and demonstrate the relative importance of metal speciation on sorption performances and mechanisms. The grafting of functional groups creates some heterogeneity of sorption energy, which explains the selectivity seen in the best models. Metal ions are firstly bound onto more energetic sites (nitrogen groups) and later onto other substituting functions.

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