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Synthesis, characterization of a metal organic framework: MIL-53 (Fe) and adsorption mechanisms of methyl red onto MIL-53 (Fe)

机译:金属有机骨架的合成,表征:MIL-53(Fe)以及甲基红在MIL-53(Fe)上的吸附机理

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In this paper, MIL-53 (Fe), was synthesized and the adsorption interaction between this MOF and methyl red (MR) in an aqueous solution was studied. The structural characteristics, surface area, and thermal analysis of the synthesized MIL-53 (Fe) was carried out using XRD, TGA, TEM, and BET methods. The effects of the parameters such as initial concentration, contact time, adsorbent dosage, and temperature on the adsorption capacity were investigated for the determination of the best fit adsorption isotherm, adsorption kinetics, adsorption thermodynamics, and equilibrium time. It was found that the adsorption kinetics obeyed the pseudo-second-order kinetic model and an intraparticle diffusion model was also applied to understand the adsorption mechanism. The Langmuir and Freundlich adsorption isotherm models were also investigated. The results of the adsorption thermodynamics revealed that the adsorption of MR by selected MOF was a spontaneous and exothermic process. MIL-53 (Fe) opens its pores only in the presence of guest molecules. Its flexible structure leads to high adsorption capacities for MR. (C) 2016 Taiwan Institute of Chemical Engineers. Published by Elsevier B.V. All rights reserved.
机译:本文合成了MIL-53(Fe),并研究了该MOF与甲基红(MR)在水溶液中的吸附相互作用。使用XRD,TGA,TEM和BET方法对合成的MIL-53(Fe)进行结构特征,表面积和热分析。研究了诸如初始浓度,接触时间,吸附剂用量和温度等参数对吸附容量的影响,以确定最佳拟合吸附等温线,吸附动力学,吸附热力学和平衡时间。发现吸附动力学服从伪二级动力学模型,并且还使用颗粒内扩散模型来理解吸附机理。还研究了Langmuir和Freundlich吸附等温线模型。吸附热力学结果表明,选择的MOF对MR的吸附是自发的且放热的过程。 MIL-53(Fe)仅在有客体分子存在时才打开孔。它的柔性结构导致对MR的高吸附能力。 (C)2016台湾化学工程师学会。由Elsevier B.V.发布。保留所有权利。

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