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孔雀石绿在通奇布勒克褐煤制备的活性炭上的吸附动力学

Adsorption kinetics of malachite green onto activated carbon prepared from Tunçbilek lignite.

作者信息

Onal Y, Akmil-Başar C, Eren Didem, Sarici-Ozdemir Cigdem, Depci Tolga

机构信息

Inonu University, Faculty of Engineering, Department of Chemical Engineering, 44280 Malatya, Turkey.

出版信息

J Hazard Mater. 2006 Feb 6;128(2-3):150-7. doi: 10.1016/j.jhazmat.2005.07.055. Epub 2005 Sep 8.

Abstract

Adsorbent (T3K618) has been prepared from Tunçbilek lignite by chemical activation with KOH. Pore properties of the activated carbon such as BET surface area, pore volume, pore size distribution, and pore diameter were characterized by t-plot based on N2 adsorption isotherm. The N2 adsorption isotherm of malachite green on T3K618 is type I. The BET surface area of the adsorbent which was primarily contributed by micropores was determined 1000 m2/g. T3K618 was used to adsorb malachite green (MG) from an aqueous solution in a batch reactor. The effects of initial dye concentration, agitation time, initial pH and adsorption temperature have been studied. It was also found that the adsorption isotherm followed both Freundlich and Dubinin-Radushkevich models. However, the Freundlich gave a better fit to all adsorption isotherms than the Dubinin-Radushkevich. The kinetics of adsorption of MG has been tested using pseudo-first-order, pseudo-second-order and intraparticle diffusion models. Results show that the adsorption of MG from aqueous solution onto micropores T3K618 proceeds according to the pseudo-second-order model. The intraparticle diffusion of MG molecules within the carbon particles was identified to be the rate-limiting step. The adsorption of the MG was endothermic (DeltaH degrees = 6.55-62.37 kJ/mol) and was accompanied by an increase in entropy (DeltaS degrees = 74-223 J/mol K) and a decrease in mean value of Gibbs energy (DeltaG degrees = -6.48 to -10.32 kJ/mol) in the temperature range of 20-50 degrees C.

摘要

吸附剂(T3K618)由通奇布勒克褐煤通过KOH化学活化制备而成。基于N2吸附等温线,采用t-图对活性炭的孔特性进行了表征,如BET表面积、孔体积、孔径分布和孔径。孔雀石绿在T3K618上的N2吸附等温线为I型。主要由微孔贡献的吸附剂BET表面积测定为1000 m2/g。在间歇式反应器中,T3K618用于从水溶液中吸附孔雀石绿(MG)。研究了初始染料浓度、搅拌时间、初始pH值和吸附温度的影响。还发现吸附等温线符合Freundlich模型和Dubinin-Radushkevich模型。然而,Freundlich模型对所有吸附等温线的拟合效果均优于Dubinin-Radushkevich模型。采用拟一级、拟二级和颗粒内扩散模型对MG的吸附动力学进行了测试。结果表明,MG从水溶液到微孔T3K618上的吸附过程符合拟二级模型。MG分子在碳颗粒内的颗粒内扩散被确定为限速步骤。在20-50℃温度范围内,MG的吸附是吸热的(ΔH°=6.55-62.37 kJ/mol),同时伴随着熵的增加(ΔS°=74-223 J/mol K)和吉布斯自由能平均值的降低(ΔG°=-6.48至-10.32 kJ/mol)。

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