Theoretical models of sorption kinetics including a surface reaction mechanism: A review

被引:733
作者
Plazinski, Wojciech [1 ,2 ]
Rudzinski, Wladyslaw [1 ,2 ]
Plazinska, Anita [3 ]
机构
[1] Polish Acad Sci, Inst Catalysis & Surface Chem, PL-30239 Krakow, Poland
[2] UMCS, Fac Chem, Dept Theoret Chem, PL-20031 Lublin, Poland
[3] Med Univ Lublin, Lab Drug Receptor Interact, PL-20081 Lublin, Poland
关键词
Sorption; Modeling; Kinetics; Pseudo-first order; Pseudo-second order; Pollutants removal; STATISTICAL RATE THEORY; LIQUID-PHASE ADSORPTION; HETEROGENEOUS SOLID/SOLUTION INTERFACES; CALCIUM ALGINATE BEADS; LINKED CHITOSAN BEADS; DIVALENT METAL-IONS; LOW-COST ADSORBENTS; AQUEOUS-SOLUTIONS; METHYLENE-BLUE; ACTIVATED CARBON;
D O I
10.1016/j.cis.2009.07.009
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 review of a certain class of theoretical models describing the kinetics of pollutants sorption onto various sorbents is presented. These assuming the rate of surface reaction as the rate-limiting step are considered. A special attention is paid to possible theoretical grounds of the most commonly applied mathematical expressions, such as the pseudo-second and the pseudo-first order equations. Simple theoretical considerations based on some fundamental theories suggest that these two formulae do not correspond to any specific physical model. They simply approximate well the behaviours predicted by many different theoretical approaches. (C) 2009 Elsevier B.V. All rights reserved.
引用
收藏
页码:2 / 13
页数:12
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