首页> 美国卫生研究院文献>Molecules >Fe3O4@C Matrix with Tailorable Adsorption Capacities for Paracetamol and Acetylsalicylic Acid: Synthesis Characterization and Kinetic Modeling
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Fe3O4@C Matrix with Tailorable Adsorption Capacities for Paracetamol and Acetylsalicylic Acid: Synthesis Characterization and Kinetic Modeling

机译:具有可调节的对乙酰氨基酚和乙酰水杨酸吸附能力的Fe3O4 @ C基质:合成表征和动力学建模

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摘要

In this study Fe3O4@C matrix was obtained by combustion method and used hereafter as adsorbent for paracetamol and acetylsalicylic acid removal from aqueous solutions. The Fe3O4@C matrix was characterized by electronic microscopy, X-ray diffraction, thermal analysis, Fourier-transform infrared spectroscopy, and magnetic measurements. Two kinetic models of pseudo first-order and pseudo-second-order for both paracetamol and acetylsalicylic acid were studied. The experimental data were investigated by Langmuir, Freundlich, and Redlich–Peterson adsorption isotherm models. The adsorption followed the Redlich–Peterson and pseudo-second-order models with correlation coefficients R2 = 0.98593 and R2 = 0.99996, respectively, for the adsorption of paracetamol; for the acetylsalicylic acid, the adsorption followed the Freundlich and pseudo-second-order model, with correlation coefficients R2 = 0.99421 and R2 = 0.99977, respectively. The equilibrium was quickly reached after approximately 1h for the paracetamol adsorption and approximately 2h for acetylsalicylic acid adsorption. According to the Langmuir isotherm, the maximum adsorption capacity of the magnetic matrix was 142.01 mg·g−1 for the retention of paracetamol and 234.01 mg·g−1 for the retention of acetylsalicylic acid. The benefits of using the Fe3O4@C matrix are the low cost of synthesis and its easy and fast separation from solution by using an NdBFe magnet.
机译:在这项研究中,通过燃烧方法获得了Fe3O4 @ C基质,此后用作吸附扑热息痛和从水溶液中除去乙酰水杨酸的吸附剂。通过电子显微镜,X射线衍射,热分析,傅立叶变换红外光谱和磁测量对Fe3O4 @ C基质进行了表征。研究了扑热息痛和乙酰水杨酸的两个拟一级和拟二级动力学模型。用Langmuir,Freundlich和Redlich-Peterson吸附等温线模型研究了实验数据。扑热息痛的吸附遵循Redlich-Peterson模型和伪二阶模型,相关系数R 2 = 0.98593和R 2 = 0.99996。对于乙酰水杨酸,其吸附遵循Freundlich模型和拟二级模型,相关系数分别为R 2 = 0.99421和R 2 = 0.99977。对乙酰氨基酚吸附约1h,乙酰水杨酸吸附约2h后,很快达到平衡。根据Langmuir等温线,磁性基质对扑热息痛的最大吸附容量为142.01 mg·g -1 ,对乙酰氨基酚的最大吸附容量为234.01 mg·g -1 乙酰水杨酸。使用Fe3O4 @ C基体的好处是合成成本低,并且使用NdBFe磁体可以轻松,快速地从溶液中分离。

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