The effect of potassium and tin on the hydrogenation of Ethyleneand Dehydrogenation of Cyclohexane over Pt(111)
Stable ordered structures of Sn on Pt (111) (maximumcoverage of 0.33 monolayers) were used as model catalysts to test theeffect of tin and potassium on the hydrogenation of ethylene at 300 K anddehydrogenation of cyclohexane at 573 K and at pressures of 15 Torr ofhydrocarbon and 100 Torr of H[2]. Co-adsorption of tin and potassium onPt (111) resulted in the direct interaction between potassium, tin, andplatinum as verified by temperature-programmed desorption ofCO. Tindeposition yielded a maximum in the turnover rate as a function of Sncoverage for ethylene hydrogenation and cyclohexane dehydrogenation withmaxima at about 0.2 monolayers of tin and a turnover rate 75 percenthigherthan on clean Pt (111). This enhancement was explained by a lowerrate of deactivation as tin was added. In contrast, the addition ofpotassium to Pt and Pt/Sn produced only a monotonic decrease incyclohexane dehydrogenation. In an industrial system, where a higher tincoverage is used, interaction of tin with potassium may form an effectivesite blocker which could lower deactivation rates.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)
- Sponsoring Organization:
- USDOE Director, Office of Energy Research
- DOE Contract Number:
- DE-AC02-05CH11231
- OSTI ID:
- 900637
- Report Number(s):
- LBNL-40931; JCTLA5; TRN: US200711%%218
- Journal Information:
- Journal of Catalysis, Vol. 178, Issue 1; Related Information: Journal Publication Date: 1998; ISSN 0021-9517
- Country of Publication:
- United States
- Language:
- English
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