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芳香胺与合成的二氧化硅基介孔MCM-41的平衡吸附相互作用:物理化学评估与等温线建模

Aromatic amines equilibrium sorptive interaction with synthesized silica based mesoporous MCM-41: Physicochemical evaluation and isotherm modeling.

作者信息

Toor Sehaspreet Kaur, Kushwaha Jai Prakash, Sangal Vikas Kumar

机构信息

a Department of Chemical Engineering , Thapar Institute of Engineering and Technology , Patiala , Punjab , India.

出版信息

J Environ Sci Health A Tox Hazard Subst Environ Eng. 2019;54(4):286-294. doi: 10.1080/10934529.2018.1546496. Epub 2019 Jan 10.

Abstract

Present study reports the adsorption of aromatic amine, 4-chloro-o-toluidine (4-COT), onto synthesized mesoporous Mobil Composition of Matter No. 41 (MCM-41) silica nanoparticles, in batch mode. Synthesized MCM-41 was characterized by XRD, BET, FTIR, SEM and TEM analysis. The effects of pH, MCM-41 dose, 4-COT concentration, contact time and temperature were studied, and interaction of 4-COT with the surface of MCM-41 and adsorption process controlling mechanism were investigated. BET analysis of MCM-41 showed 502.77 m g of surface area. Kinetic experimental data were well represented by the pseudo-second order kinetic model. Freundlich and Temkin isotherm models well represented the adsorption equilibrium isotherm data.

摘要

本研究报告了以分批模式将芳香胺4-氯邻甲苯胺(4-COT)吸附到合成的介孔物质Mobil Composition of Matter No. 41(MCM-41)二氧化硅纳米颗粒上的情况。通过X射线衍射(XRD)、比表面积测定(BET)、傅里叶变换红外光谱(FTIR)、扫描电子显微镜(SEM)和透射电子显微镜(TEM)分析对合成的MCM-41进行了表征。研究了pH值、MCM-41剂量、4-COT浓度、接触时间和温度的影响,并研究了4-COT与MCM-41表面的相互作用以及吸附过程控制机制。MCM-41的BET分析显示其表面积为502.77 m²/g。动力学实验数据很好地符合准二级动力学模型。Freundlich等温线模型和Temkin等温线模型很好地拟合了吸附平衡等温线数据。

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