首页> 外文期刊>Journal of Colloid and Interface Science >Adsorption of Co(II),Ni(II),Cu(II),and Zn(II) on hexagonal templated zirconia obtained thorough a sol-gel process:the effects of nanostructure on adsorption features
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Adsorption of Co(II),Ni(II),Cu(II),and Zn(II) on hexagonal templated zirconia obtained thorough a sol-gel process:the effects of nanostructure on adsorption features

机译:通过溶胶-凝胶法获得的六角形模板氧化锆对Co(II),Ni(II),Cu(II)和Zn(II)的吸附:纳米结构对吸附特性的影响

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摘要

Using zirconium tetrabutoxide,diaminedecane,and diamineoctane as precursors,a templated hexagonal zirconia matrix is synthesized and characterized by X-ray diffractometry and scanning electron microscopy.The adsorption capacity of such a matrix toward Co(II),Ni(II),Cu(II),and Zn(II) from aqueous solutions is studied.The adsorption affinity of the synthesized hexagonal templated zirconia toward the cations is Cu(II) > Zn(II) Ni(II) > Co(II).It is also verified that the adsorption of the cations follows a Langmuir and not a Freundlich isotherm.All obtained isotherms are of type I,according to the IUPAC classification.The observed adsorption affinity sequence can be explained by taking into account the velocity constant for the substitution of water molecules into the cation coordination spheres,as well as the Irving-Williams series.
机译:以四丁氧基锆,二胺癸烷和二胺辛烷为前驱体,合成了模板化的六角形氧化锆基体,并通过X射线衍射和扫描电子显微镜对其进行了表征。该基体对Co(II),Ni(II),Cu(合成的六边形氧化锆对阳离子的吸附亲和力为Cu(II)> Zn(II) Ni(II)> Co(II)。还证实了阳离子的吸附遵循Langmuir而不是Freundlich等温线。根据IUPAC分类,所有获得的等温线均为I型。观察到的吸附亲和力序列可以通过考虑取代的速度常数来解释水分子进入阳离子配位域以及Irving-Williams系列。

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