The mechanism of the steam-carbon reaction

Author:

Abstract

The detailed mechanism of the reaction between steam and coconut shell charcoal has been studied by the method described in the preceding paper. The temperature has been varied in the range 680 to 800° C and the pressures of the gases from 10 to 760 mm. Steam first reacts with the carbon to give oxygen and hydrogen atoms separately adsorbed on neighbouring sites. An initial dissociation into an adsorbed hydrogen atom and an adsorbed hydroxyl radical is probably followed by the more rapid transfer of the second hydrogen atom to the carbon. Only about 2% of the total surface takes part in the reaction; these sites are distinct from the smaller group which reacts with carbon dioxide, but they are also thought to be atoms at the edges of lattice planes. The rate of the first stage can be accounted for by assuming that reaction occurs in those collisions in which the combined energy of the incident steam molecule and the two active carbon atoms exceeds 75 kcal. Adsorbed hydrogen evaporates rapidly, but in the steady state much remains on the surface. A close correlation has been observed between the fraction of the active sites occupied by hydrogen and the extent to which the reaction is retarded by that gas. Adsorbed oxygen reacts much more slowly to form gaseous carbon monoxide; the latter, which has no retarding effect, is not appreciably adsorbed by the sites accessible to steam. The activation energy for the conversion of an adsorbed oxygen atom into gaseous carbon monoxide is found to be 55 kcal., and the non- exponential factor to be 10 11±1.7 sec. -1 which may be compared with the value of 10 13 sec. -1 predicted by simple theory. As the active carbon atoms are thought to be exerting less than their maximum valency, it is suggested that the two types differ in the number of extra bonds which they can form. Energetic considerations show that whereas those which can form a single bond should react with steam, only the relatively few capable of forming a double bond should react with carbon dioxide. This theory also explains why hydrogen is strongly adsorbed by both the steam and the carbon dioxide sites, but carbon monoxide only by the latter type. The relation of these views to outstanding problems of the oxygen-carbon and nitrous oxide-carbon reactions is discussed, and an explanation of the main kinetic features of those processes is given.

Publisher

The Royal Society

Subject

Pharmacology (medical)

Reference25 articles.

1. Proc. Roy;Barrer R. M.;Soc. A,1935

2. Barrer R. M. 1936a

3. 6 J;Barrer R. M.;Chem.Soc. p. 1256. J.Chem. Soc. p. 1261.,1936

4. Proc. Roy;Barrer R. M.;Soc. A,1935

5. Bichowsky F. R. & Rossini F. D. 1936 The thermochemistry of chemical substances. New York: Reinhold.

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