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首页> 外文期刊>Journal of Hazardous Materials >Elucidation Of The Naproxen Sodium Adsorption Onto Activated carbon Prepared From Waste Apricot: Kinetic, Equilibrium and Thermodynamic Characterization
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Elucidation Of The Naproxen Sodium Adsorption Onto Activated carbon Prepared From Waste Apricot: Kinetic, Equilibrium and Thermodynamic Characterization

机译:萘普生钠吸附到废杏制备的活性炭上的动力学,平衡和热力学表征的阐明

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In this study, activated carbon (WA11Zn5) was prepared from waste apricot, which is waste in apricot plants in Malatya, by chemical activation with ZnCl_2. BET surface area of activated carbon is determined as 1060m~2/g. The ability of WAI IZn5, to remove naproxen sodium from effluent solutions by adsorption has been studied. Equilibrium isotherms for the adsorption of naproxen sodium on activated carbon were measured experimentally. Results were analyzed by the Langmiur, Freundlich equation using linearized correlation coefficient at 298 K. The characteristic parameters for each isotherm have been determined. Langmiur equation is found to best represent the equilibrium data for naproxen sodium-WA11Zn5 systems. The monolayer adsorption capacity of WA11Zn5 for naproxen sodium was found to be 106.38 mg/g at 298 K. The process was favorable and spontaneous. The kinetics of adsorption of naproxen sodium have been discussed using three kinetic models, i.e., the pseudo first-order model, the pseudo second-order model, the intraparticle diffusion model. Kinetic parameters and correlation coefficients were determined. It was shown that the pseudo second-order kinetic equation could describe the adsorption kinetics for naproxen sodium onto WA11Zn5. The thermodynamic parameters, such as △G~°, △S~° and △H~° were calculated. The thermodynamics of naproxen sodium-WA11Zn5 system indicates endothermic process.
机译:在这项研究中,活性炭(WA11Zn5)是由废杏制成的,废杏是马拉蒂亚杏工厂的废品,通过ZnCl_2进行化学活化。活性炭的BET表面积确定为1060m〜2 / g。研究了WAI IZn5通过吸附去除废水中萘普生钠的能力。实验测量了萘普生钠在活性炭上的吸附等温线。使用Langmiur,Freundlich方程,使用298 K下的线性相关系数分析结果。已经确定了每个等温线的特征参数。发现Langmiur方程最能代表萘普生钠-WA11Zn5体系的平衡数据。发现WA11Zn5对萘普生钠的单层吸附容量在298 K下为106.38 mg / g。该过程是有利的且自发的。已经使用三种动力学模型,即伪一级模型,伪二级模型,颗粒内扩散模型,讨论了萘普生钠的吸附动力学。确定了动力学参数和相关系数。结果表明,拟二级动力学方程可以描述萘普生钠在WA11Zn5上的吸附动力学。计算了△G〜°,△S〜°和△H〜°等热力学参数。萘普生钠-WA11Zn5体系的热力学表明吸热过程。

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