A new adsorption-desorption model for water adsorption in activated carbon

被引:126
作者
Do, D. D. [1 ]
Junpirom, S. [1 ]
Do, H. D. [1 ]
机构
[1] Univ Queensland, Dept Chem Engn, St Lucia, Qld 4072, Australia
基金
澳大利亚研究理事会;
关键词
VAPOR ADSORPTION; SIMULATION; SURFACE; HETEROGENEITY; MOLECULES; METHANOL; SORPTION;
D O I
10.1016/j.carbon.2009.01.039
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A new model is developed to describe the adsorption and desorption branches of water adsorption in activated carbon. This model is an extension of a previous adsorption model proposed by Do and Do [Do DD, Do HD. A new model for water adsorption in activated carbon. Carbon 2000;38:767-73] to account for desorption. The desorption branch is resulted from the relaxation of water clusters inside the micropore to form superclusters because of the presence of neighbouring clusters. The rates of formation and decomposition of these superclusters are low enough to reflect the relaxation process, and the large hysteresis observed experimentally is resulted from the decomposition of the superclusters to smaller clusters before they are desorbed from the micropores. We test this model against a number of experimental data, and the description is reasonable and the dependence of the model parameters on treatment (oxidation or reduction) is discussed. (C) 2009 Elsevier Ltd. All rights reserved.
引用
收藏
页码:1466 / 1473
页数:8
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