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Aqueous Cu(ii) ion adsorption by amino-functionalized mesoporous silica KIT-6

To find an alternative adsorbent with high adsorption performance, KIT-6 was prepared by hydrothermal crystallization synthesis using tetraethyl orthosilicate as a silicon source and triblock copolymer P123 as a template. Then the silane coupling agent (3-chloropropyl)trimethoxysilane was first graf...

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Detalles Bibliográficos
Autores principales: Wei, Jianwen, Chen, Siqi, Li, Yu, He, Zeyu, Geng, Linlin, Liao, Lei
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2020
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9054230/
https://www.ncbi.nlm.nih.gov/pubmed/35517740
http://dx.doi.org/10.1039/d0ra03051a
Descripción
Sumario:To find an alternative adsorbent with high adsorption performance, KIT-6 was prepared by hydrothermal crystallization synthesis using tetraethyl orthosilicate as a silicon source and triblock copolymer P123 as a template. Then the silane coupling agent (3-chloropropyl)trimethoxysilane was first grafted onto KIT-6 mesoporous material and then the polyethyleneimine (PEI) was further grafted through the substitution reaction between amino groups and chlorine atoms. The functionalized KIT-6 was denoted as PEI/KIT-6. The samples were characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM), N(2) adsorption–desorption, elemental analysis (EA), Fourier transform infrared spectroscopy (FT-IR) and thermal gravimetric analysis (TGA). The Cu(2+) adsorption performance was determined by inductively coupled plasma (ICP). The results showed that the average loading of the amino groups was 3.74 mmol g(−1), and the modified KIT-6 still has a stable mesoporous structure without pore blockage. With the dosage of 1 g L(−1) PEI/KIT-6 and at room temperature, the optimum pH value for adsorption of 100 mg L(−1) Cu(2+) was 6.0. The adsorption capacity of PEI/KIT-6 for Cu(2+) increased with the increase of reaction temperature, and the maximum adsorption capacity of Cu(2+) was 36.43 mg g(−1). The adsorption capacity tends to reach equilibrium after 120 min, and the optimum adsorption temperature was 35 °C. The pseudo-second-order kinetic model was found to be well suited for the adsorption process of Cu(2+). Adsorption equilibrium data could also be described well by the classical Langmuir and Freundlich isotherm models. The adsorption tends to be the chemisorption of a monolayer.