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首页> 外文期刊>Chinese Journal of Chemistry >Selective Adsorption of Co(II) by Mesoporous Silica SBA-15-Supported Surface Ion Imprinted Polymer: Kinetics, Isotherms, and Thermodynamics Studies
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Selective Adsorption of Co(II) by Mesoporous Silica SBA-15-Supported Surface Ion Imprinted Polymer: Kinetics, Isotherms, and Thermodynamics Studies

机译:介孔二氧化硅SBA-15负载的表面离子印迹聚合物对Co(II)的选择性吸附:动力学,等温线和热力学研究

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摘要

A novel surface ion imprinted adsorbent [Co(II)-IIP] using polyethyleneimine (PEI) as function monomer and ordered mesoporous silica SBA-15 as support matrix was prepared for Co(II) analysis with high selectivity. The prepared polymer was characterized by Fourier transmission infrared spectrometry, scanning electron microscopy, X-ray diffraction and nitrogen adsorption-desorption isotherm. Bath experiments of Co(II) adsorption onto Co(II)-IIP were performed under the optimum conditions. The experimental data were analyzed by pseudo-first-order and pseudo-second-order kinetic models. It was found that the pseudo-second-order model best correlated the kinetic data. The intraparticle diffusion and liquid film diffusion were applied to discuss the adsorption mechanism. The results showed that Co(II) adsorption onto IIP was controlled by the intraparticle diffusion mechanism, along with a considerable film diffusion contribution. Langmuir, Freundlich and Dubinin-Radushke- vich adsorption models were applied to determine the isotherm parameters. Langmuir model fitted the experiment data well and the maximum calculated capacity of Co(II) reached 39.26 mg/g under room temperature. The thermodynamic data were indicative of the spontaneousness of the endothermic sorption process of Co(II) onto Co(II)-IIP. Co(II)-IIP showed high affinity and selectivity for template ion compared with non imprinted polymer (NIP).
机译:以聚乙烯亚胺(PEI)为功能单体,并以有序介孔二氧化硅SBA-15作为载体基质,制备了新型表面离子印迹吸附剂[Co(II)-IIP],用于高选择性Co(II)分析。通过傅立叶透射红外光谱,扫描电子显微镜,X射线衍射和氮吸附-解吸等温线对制备的聚合物进行表征。在最佳条件下进行了Co(II)吸附到Co(II)-IIP上的水浴实验。通过伪一阶和伪二阶动力学模型分析了实验数据。发现伪二阶模型最好地关联了动力学数据。利用粒子内扩散和液膜扩散探讨了吸附机理。结果表明,Co(II)在IIP上的吸附受颗粒内扩散机制的控制,同时薄膜的扩散作用也很大。用Langmuir,Freundlich和Dubinin-Radushkevich吸附模型确定等温线参数。 Langmuir模型很好地拟合了实验数据,室温下Co(II)的最大计算容量达到39.26 mg / g。热力学数据表明Co(II)在Co(II)-IIP上的吸热吸附过程的自发性。与非印迹聚合物(NIP)相比,Co(II)-IIP对模板离子表现出高亲和力和选择性。

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