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活性染料在活性炭上的液相吸附动力学建模

Kinetic modeling of liquid-phase adsorption of reactive dyes on activated carbon.

作者信息

Yang Xiaoyan, Al-Duri Bushra

机构信息

School of Chemical Engineering, the University of Birmingham, Birmingham, B15 2TT, UK.

出版信息

J Colloid Interface Sci. 2005 Jul 1;287(1):25-34. doi: 10.1016/j.jcis.2005.01.093.

Abstract

In this paper, adsorption equilibrium and kinetics of three reactive dyes from their single-component aqueous solutions onto activated carbon were studied in a batch reactor. Effects of the initial concentration and adsorbent particle size on adsorption rate were investigated Adsorption equilibrium data were then correlated with several well-known equilibrium isotherm models. The kinetic data were fitted using the pseudo-first-order equation, the pseudo-second-order equation, and the intraparticle diffusion model. The respective characteristic rate constants were presented. A new adsorption rate model based on the pseudo-first-order equation has been proposed to describe the experimental data over the whole adsorption process. The results show that the modified pseudo-first-order kinetic model generates the best agreement with the experimental data for the three single-component adsorption systems.

摘要

本文在间歇式反应器中研究了三种活性染料从其单组分水溶液中在活性炭上的吸附平衡和动力学。考察了初始浓度和吸附剂粒径对吸附速率的影响。然后将吸附平衡数据与几种著名的平衡等温线模型进行关联。动力学数据用拟一级方程、拟二级方程和颗粒内扩散模型进行拟合。给出了各自的特征速率常数。提出了一种基于拟一级方程的新吸附速率模型来描述整个吸附过程的实验数据。结果表明,改进的拟一级动力学模型与三种单组分吸附体系的实验数据吻合最好。

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