The adsorption and surface chemistry CH{sub 3} on Pt(111)
Conference
·
OSTI ID:141424
- Northwestern Univ., Evanston, IL (United States)
- Univ. of Illinois, Chicago, IL (United States)
The adsorption and surface chemistry of methyl radicals on Pt(111) has been studied by temperature programmed desorption (TPD), reflection-adsorption infrared reflection spectroscopy (RAIRS), and isotopic tracer experiments. Methyl radicals were introduced on the surface directly from the gas using a methyl radical source based on the pyrolysis of azomethane, CH{sub 3}NNCH{sub 3}. Methyl radicals adsorb with near-unity sticking probability on clean Pt(111) at 150 K to form surface methyl groups detectable by RAIRS. Between 180 K and 300 K the methyl groups react with surface hydrogen to form CH{sub 4} which desorbs from the surface. The hydrogen is derived from adsorption of H{sub 2} and dehydrogenation of adsorbed CH{sub 3}. At high methyl coverages C-C bond formation is observed which leads to the production of surface ethylidyne, {triple_bond}C-CH{sub 3}. Kinetic modeling of the surface reaction will be discussed.
- OSTI ID:
- 141424
- Report Number(s):
- CONF-930304--
- Country of Publication:
- United States
- Language:
- English
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