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Updated: Sep 24, 2025

Preparation of Functional Silica Using a Bioinspired Method
Published on: August 1, 2018
Aqueous Cu(ii) ion adsorption by amino-functionalized mesoporous silica KIT-6
Jianwen Wei1, Siqi Chen1, Yu Li1
1Guangxi Scientific Experiment Center of Mining, Metallurgy and Environment, Guilin University of Technology Guilin 541004 PR China jianwen988@126.com 739821747@qq.com 976285986@qq.com.
Abstract:
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), N2 adsorption-desorption, elemental analysis (EA), Fourier transform infrared spectroscopy (FT-IR) and thermal gravimetric analysis (TGA). The Cu2+ 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 Cu2+ was 6.0. The adsorption capacity of PEI/KIT-6 for Cu2+ increased with the increase of reaction temperature, and the maximum adsorption capacity of Cu2+ 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 Cu2+. 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.
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