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Kinetic model study of OH desorption during H2O production on Pt

โœ Scribed by B. Hellsing; B. Kasemo


Publisher
Elsevier Science
Year
1988
Tongue
English
Weight
613 KB
Volume
148
Category
Article
ISSN
0009-2614

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โœฆ Synopsis


Kinetic model results are presented for desorption of OH radicals formed during the reaction HI + fOz+HzO on Pt. The results are compared with recent experimental results using laser-induced fluorescence. Variation in the apparent activation energy for OH desorption with HZ/O1 ratio can be attributed to kinetic effects. The model study shows how measurements of the OH desorption rate versus temperature can be used to obtain information about unknown surface rate constants for the water formation on Pt and how the true, rather than the apparent energy of OH desorption can be obtained. Using published experimental data in the model calculation we estimate the true desorption energy of OH to be in the range 1.4-1.7 eV.


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Ab initio study of the OH + CH2O reactio
โœ Shucheng Xu; R. S. Zhu; M. C. Lin ๐Ÿ“‚ Article ๐Ÿ“… 2006 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 177 KB ๐Ÿ‘ 2 views

## Abstract Kinetics for the reaction of OH radical with CH~2~O has been studied by singleโ€point calculations at the CCSD(T)/6โ€311+G(3__df__, 2__p__) level based on the geometries optimized at the B3LYP/6โ€311+G(3__df__, 2__p__) and CCSD/6โ€311++G(__d__,__p__) levels. The rate constant for the reacti