Modeling of the Catalytic Removal of CO and NO in Dry Combustion Gases

被引:0
|
作者
Trevino, C. [1 ]
Prince, J. C. [2 ]
机构
[1] Univ Nacl Autonoma Mexico, Fac Ciencias, UMDl, Sisal, Yucatan, Mexico
[2] Inst Tecnol Veracruz, Dept Met Mecan, Xalapa, Veracruz, Mexico
关键词
catalysis; computational chemistry (at solid surfaces); reactor analysis; simulation; process; surface chemistry/physics; NITRIC-OXIDE; REDUCTION; METHANE; BURNER;
D O I
10.1002/aic.11988
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
Catalytic removal of pollutants in dry combustion gases in a planar stagnation-point flow over a platinum foil is studied using both numerical and analytical tools. The governing equations have been numerically integrated with the Newton technique, and the response curve has been obtained as functions of temperature and the mixture concentrations. Using the appropriate stoichiometry, the additional oxygen needed to reduce the NO and to achieve complete oxidation of CO has been obtained. The asymptotic analysis leads to an algebraic equation for the surface covet-age of empty sites as a function of two nondimensional parameters: the mass transfer number, relating the residence time to the chemical time (sort of Damkohler number), and a parameter, which relates the desorption rate to the adsorption rate of carbon monoxide and depends strongly on temperature. Critical conditions of ignition (light-off) and extinction are identified and closed form solutions are obtained for these phenomena. (C) 2009 American Institute of Chemical Engineers AIChE J, 56: 801-809, 2010
引用
收藏
页码:801 / 809
页数:9
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