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Mechanistic and kinetic studies of the elementary processes in catalytic combustion of methane. Final report, September 1, 1981-August 31, 1984

Technical Report ·
OSTI ID:5502474

The reactions of ethylene, acetylene, and diazomethane were studied on a clean, H-covered, and O-covered Pt(111) surface. The results were compared among each other, and with those of azomethane. On a clean surface, adsorbed ethylene, acetylene, diazomethane, and azomethane decomposed by breaking C-H, C-C, C-N, and N=N bonds. Dehydrogenation is the dominant reaction for all the species. On a H-covered surface, hydrogenation of the unsaturated bonds is the major reaction, except for azomethane the N=N bond of which breaks readily on adsorption. The production of methane is used as an indication that diazomethane dissociates into CH/sub 2/ and N/sub 2/ on adsorption. On an O-covered surface, oxidation to CO, CO/sub 2/, and H/sub 2/O and decomposition are the major reactions. The oxidation pathways of adsorbed acetylene, ethylene, and methylene share a common feature that an intermediate of a carbon-hydrogen stoichiometry of CH is involved. The oxidation reactions take place at the perimeter of the adsorbed atomic oxygen islands.

Research Organization:
Northwestern Univ., Evanston, IL (USA)
OSTI ID:
5502474
Report Number(s):
PB-85-188308/XAB
Country of Publication:
United States
Language:
English