Abstract
The method of temperature-programmed reaction (TPR) with the spatial resolution of desorbed product molecules and the measurements of their average rates (〈v〉) are used to study the transformation of methyl radicals adsorbed on polycrystalline copper. In the products of TPR, only methane is found. The spatial distribution of its desorption flow (SDDF) is described by the equation CH3 ·. The results of SDDF and I/ I 0= cos16ϕ measurements agree with each other. Under these conditions, translationally excited methane molecules are desorbed from the copper surface. The energy of these molecules is 10–15 times higher than the thermal energy.
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Kislyuk, M.U., Savkin, V.V. & Tretyakov, I.I. Kinetic Energy of Methane Molecules Formed from Methyl Radicals Adsorbed on Copper. Kinetics and Catalysis 42, 539–542 (2001). https://doi.org/10.1023/A:1010533824907
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DOI: https://doi.org/10.1023/A:1010533824907