Kinetic Simulation of the Promoted Effect of Methanol on the NOxOUT Process

Abstract:

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Subscript textThe kinetic model for simulating the mechanism of the promoted effect of methanol on the NOxOUT process has been established and it mainly includes the optimal sub-mechanisms respectively for the NOxOUT process and the chemical reaction of methanol. The oxygen concentration does not obviously influence the maximum NO reduction efficiency in the range of 1-6 %, but the temperature window is overall shifted to lower temperature zone with oxygen concentration increased. Meanwhile, the mole ratio of urea to nitric oxide by a factor of 2 should be maintained between 1.5 and 2 from both the efficiency and running cost view. Also, ample residence time of 300/T-400/T s must be guaranteed for the reduction occurring thoroughly. Methanol does not compromise the maximum NO reduction efficiency and broadens the temperature window towards low temperature zone. The promoted mechanism of methanol on the NOxOUT process is the abundant OH formation through the methanol regenerative reaction of CH2OH/CH3O+H2O=CH3OH+OH and methanol should be maintained at 50-100 ppm for an obvious promoted effect. During the co-injection of methanol and urea, the “ammonia slip” is depressed, especially at 1173 K where the promoted effect on NO reduction is obvious, but emission of nitrous oxide is also markedly increased at this temperature.

Info:

Periodical:

Advanced Materials Research (Volumes 516-517)

Edited by:

Jinyue Yan, Charles C. Zhou, Rutang Liao and Jianwen Wang

Pages:

336-340

DOI:

10.4028/www.scientific.net/AMR.516-517.336

Citation:

L. Y. Guo et al., "Kinetic Simulation of the Promoted Effect of Methanol on the NOxOUT Process", Advanced Materials Research, Vols. 516-517, pp. 336-340, 2012

Online since:

May 2012

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Price:

$35.00

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