The catalysis of the carbon monoxide-steam reaction

The kinetics of the carbon monoxide-steam reaction occurring heterogeneously at the surface of coconut charcoal have been determined under comparable conditions both before and after the extraction of the metallic impurities. Measurements have been made by the flow method in the temperature range 724 to 823° C at pressures of the gases from 3 to 760 mm. The impurities are found not only to catalyze the reaction very markedly, but also to alter its general kinetic relationships. The order with respect to carbon monoxide is raised from almost zero to nearly unity, while that with respect to steam is correspondingly lowered; a slight retardation by hydrogen is also introduced. Qualitatively different reaction paths are therefore thought to be followed in the presence and in the absence of the impurities. The results for the extracted charcoal can be explained by supposing the active sites to be surface carbon atoms more firmly bound to the rest of the lattice than those attacked during gasification of the carbon by steam or carbon dioxide. On the original charcoal a much more reactive surface for the oxidation of carbon monoxide by steam is provided by the metallic oxides. Present knowledge of the chemistry of such surfaces supports this view and suggests the probable reaction mechanism.

1988 ◽  
Vol 43 (5) ◽  
pp. 430-434
Author(s):  
Hyoung Ryun Park ◽  
Nikola Getoff

Abstract The photoinduced conversion of CO in aqueous solution under the influence of vacuum-uv radiation at λ = 185 nm has been investigated at pH values ranging from 2 to 13. Formaldehyde, glyoxal, carboxylic acids and small amounts of glycol were determined as final products. Initial quantum yields for product formation have been determined. A probable reaction mechanism is presented.


2002 ◽  
Vol 09 (05n06) ◽  
pp. 1735-1739
Author(s):  
L. D. LÓPEZ-CARREÑO

Oxidation of carbon monoxide is one of the most extensively studied heterogeneous catalysis reactions, being important among other applications in automobile-emission control. Catalytic oxidation of carbon monoxide on platinum (111) surface was simulated by the Monte Carlo technique following an extended version of the model proposed by Ziff, Gulari and Barshad (ZGB). In the simulation, a simple square two-dimensional lattice of active sites replaces the surface of the catalyst. Finite reaction rates for (i) diffusion of the reactive species on the surface, (ii) reaction of a CO molecule with an oxygen atom in a nearest neighbor site, and (iii) desorption of unreacted CO molecules, have been taken into account. The produced CO 2 desorbs instantly. The average coverage of O, CO and the CO 2 production rate for a steady state configuration, as a function of the normalized CO partial pressure (P CO ), shows two kinetic phase transitions. In the ZGB model these transitions occur at P CO ≈ 0.39 and P CO ≈ 0.53. For 0.39 < P CO < 0.53 a reactive ( CO 2 production) steady state is found. Outside of the interval, the only steady state is a poisoned catalyst of pure CO or pure O. Our results show that finite reaction rates shift the values in which these phase transitions occur.


ChemInform ◽  
2015 ◽  
Vol 46 (52) ◽  
pp. no-no
Author(s):  
Dong Gu ◽  
Chun-Jiang Jia ◽  
Claudia Weidenthaler ◽  
Hans-Josef Bongard ◽  
Bernd Spliethoff ◽  
...  

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