Theoretical and experimental studies of benzoic acid batch adsorption dynamics using vermiculite-based adsorbent

被引:21
作者
Pouya, Ehsan Sadeghi [1 ]
Abolghasemi, Hossein [1 ,2 ]
Assar, Moein [1 ]
Hashemi, Seyed Jalaledin [1 ,3 ]
Salehpour, Alireza [4 ]
Foroughi-dahr, Mohammad [1 ]
机构
[1] Univ Tehran, Coll Engn, Sch Chem Engn, Ctr Separat Proc Modeling & Nanocomputat, Tehran, Iran
[2] Univ Tehran, Oil & Gas Ctr Excellence, Tehran, Iran
[3] McGill Univ, Dept Chem Engn, Pulp & Paper Res Ctr, Montreal, PQ, Canada
[4] Univ Tehran, Coll Engn, Sch Chem Engn, Instrumental Anal Lab, Tehran, Iran
关键词
Adsorption; Benzoic acid; Vermiculite; CTAB; Batch modeling; Diffusivity estimation; SURFACE-DIFFUSION MODEL; AQUEOUS-SOLUTION; ACTIVATED CARBON; ENHANCED ADSORPTION; NATURAL ZEOLITES; THERMAL-BEHAVIOR; SALICYLIC-ACID; PHTHALIC-ACID; PHENOL; WATER;
D O I
10.1016/j.cherd.2014.07.016
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
In this article, the batch adsorption of benzoic acid from aqueous solution onto modified vermiculite was both experimentally and theoretically investigated. Mechanical modification of raw vermiculite was carried out by means of a laboratory vibratory disk mill. In addition, an organic modification was performed by cetyltrimethylammonium bromide. A set of experiments were conducted in order to optimize the adsorbent dosage, initial pH value and contact time and to evaluate the batch kinetics and the equilibrium isotherm. The Freundlich and the Toth isotherms best fitted our experimental data. A mathematical model was developed for the investigation of the adsorptive dynamic characteristics, thereby estimating the pore diffusivity based on the experimental results. The model showed a good agreement with the experiments and the effective diffusivity, the model adjustment parameter, was estimated as 0.33 x 10(-9) m(2) s(-1). (C) 2014 The Institution of Chemical Engineers. Published by Elsevier B.V. All rights reserved.
引用
收藏
页码:800 / 811
页数:12
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