## Abstract The adsorption/desorption and reactive behavior of formaldehyde was studied on clean singleโcrystal Ni(110) at adsorption temperatures down to 200 ยฐK. For low exposures of the surface to formaldehyde, hydrogen and CO binding states were populated due to decomposition of the molecule upo
CO2 activation and reaction with hydrogen on Ni(110): formate formation
โ Scribed by J. Wambach; G. Illing; H.-J. Freund
- Publisher
- Elsevier Science
- Year
- 1991
- Tongue
- English
- Weight
- 541 KB
- Volume
- 184
- Category
- Article
- ISSN
- 0009-2614
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โฆ Synopsis
Upon adsorption of CO2 at Tr 90 K on Ni( 1 lo), the molecule weakly chemisorbs and undergoes a geometrical distortion, i.e. it bends into a nonlinear geometry. This geometrical distortion is triggered by electron transfer from the substrate to the molecule, accompanied by formation of an anionic CO;-molecule. It is shown via HREELS spectra that CO$-reacts with adsorbed H atoms in low concentration ( 6 0. I a) via a Langmuir-Hinshelwood mechanism to form the formic acid anion, i.e. formate, which remains adsorbed on the surface. Hydrogen coverages, which allow the surface to reconstruct, inhibit CO1 chemisorption.
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