ZIF-8吸附阳离子染料的平衡、动力学和热力学研究

IF 2.4 Q3 CHEMISTRY, MULTIDISCIPLINARY Moroccan Journal of Chemistry Pub Date : 2020-06-05 DOI:10.48317/IMIST.PRSM/MORJCHEM-V8I3.21127
N. Hassan, A. Shahat, A. El-didamony, M. El‐Desouky, A. El‐Bindary
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引用次数: 35

摘要

分子筛咪唑酸骨架-8 (ZIF-8)是目前合成的一种分子筛骨架,并对其晶体紫(CV)和孔雀石绿(MG)的吸附行为进行了详细的表征和分析。分析了溶液pH、CV和MG的浓度、ZIF-8的剂量、接触时间和温度等因素对分批法的影响,确定了最佳试验条件。采用扫描电镜(SEM)测量了ZIF-8的表面变化。通过bruauer - emmet - teller (BET)测试,发现孔隙的表面积和体积分别为495.199 m 2 g - 1和0.026 cm 3 g - 1。计算ZIF-8零充电点(pH PZC),结果为7.9。采用等温线模拟了Langmuir、Freundlich、Dubinin-Radushkevich和Temkin的吸附数据。吸附过程的平衡数据表明,Langmuir符合CV和MG的吸附。采用Weber、Morris和Elovich等准一级、准二级动力学模型对不同初始染料浓度下的动力学数据进行了分析。吸附动力学表明,吸附过程采用准二级动力学模型和化学吸附过程。确定了∆G、∆S、∆H等热力学参数。吸附热力学研究表明,该反应为吸热自发反应。
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Equilibrium, Kinetic and Thermodynamic studies of adsorption of cationic dyes from aqueous solution using ZIF-8
Zeolitic imidazolate framework-8 (ZIF-8) is one type of (MOFs) that has been synthesized and characterized and detailed analysis of Crystal violet (CV) and Malachite Green (MG) adsorption behaviour. Impact of different variables on batch method as a function of solution pH, concentration of CV and MG, dose of ZIF-8, Contact time and temperature were analyzed and optimal test conditions were determined. Scanning electron microscopy (SEM) was used to measure surface alterations of the ZIF-8. The surface area and volume of the pores were found to be 495.199 m 2 g – 1 and 0.026 cm 3 g − 1 , respectively as determined by the Brunauer-Emmett-Teller (BET) test. ZIF-8 point of zero charging (pH PZC ) was calculated and was found 7.9. Adsorption data were modeled on isotherms for adsorption of Langmuir, Freundlich, Dubinin–Radushkevich and Temkin. Equilibrium data from the adsorption processes showed that the Langmuir is fitted with CV and MG adsorption. Pseudo-first order, pseudo-second order, kinetic models Weber and Morris and Elovich were used to analyze the kinetic data obtained at different initial dye concentrations. The kinetics of adsorption showed that the action in adsorption adopted the processes of pseudo-second - order kinetic model and chemisorption. The thermodynamic parameter such as ∆G, ∆S and ∆H has been determined. Study of thermodynamics for adsorption indicated the reaction was endothermal and spontaneous.
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来源期刊
Moroccan Journal of Chemistry
Moroccan Journal of Chemistry CHEMISTRY, MULTIDISCIPLINARY-
CiteScore
3.40
自引率
9.10%
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0
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