Kinetic modeling of the reaction between hydrated lime and SO2 at low temperature

被引:29
|
作者
Bausach, M [1 ]
Pera-Titus, M [1 ]
Fité, C [1 ]
Cunill, F [1 ]
Izquierdo, JF [1 ]
Tejero, J [1 ]
Iborra, M [1 ]
机构
[1] Univ Barcelona, Dept Chem & Met Engn, E-08028 Barcelona, Spain
关键词
SO2; Ca(OH)(2); NO2; desulfurization; hydroxide lime; deactivation model; solid-state diffusion;
D O I
10.1002/aic.10403
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
The kinetics of the noncatalytic solid-gas reaction between Ca(OH)(2) and SO2 at low temperature and in the presence of water vapor was investigated. The effect of relative humidity, temperature, and SO2 concentration on the desulfurization capacity, of the solid was evaluated, as well as the effect of NO2 concentration. A deactivation model (DM) and a new version of this model, by implementing an inverse shrinking core model (DM-ISCM) with an ionic solid-state diffusion control, were fitted to experimental kinetic data. The proposed model showed the best agreement with the experimental results. A chemical mechanism for the reaction on the solid surface was also discussed. (c) 2005 American Institute of Chemical Engineers.
引用
收藏
页码:1455 / 1466
页数:12
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