Abstract
Electron energy loss spectroscopy and thermal desorption mass spectroscopy have been used to correlate vibrational spectra of H2O on Ru(001) with ESDIAD patterns reported recently. We find that the ‘‘extended bilayer’’ is characterized by a sharp fundamental O–H vibration at 3500–3565 cm−1 which is assigned to nonhydrogen-bonded OH bonds of molecularly adsorbed water. Hydrogen bonds within the well-ordered bilayer give rise to features at ∼3290–3450 cm−1 which are of relatively weak intensity in electron scattering due to the orientations of these bonds. In addition, very small clusters exhibit a weak vibrational mode at ∼2935 cm−1 which possibly represents H2O molecules with one O–H bond pointing into the surface. Isolated H2O molecules at low temperature and low coverage exhibit a fundamental O–H vibration at 3600 cm−1. A reinterpretation of the thermal desorption spectra is suggested.
References
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Dates
Type | When |
---|---|
Created | 22 years, 6 months ago (Feb. 28, 2003, 12:18 p.m.) |
Deposited | 1 year, 6 months ago (Feb. 9, 2024, 9:07 p.m.) |
Indexed | 3 weeks, 3 days ago (Aug. 6, 2025, 9:38 a.m.) |
Issued | 41 years, 3 months ago (May 15, 1984) |
Published | 41 years, 3 months ago (May 15, 1984) |
Published Print | 41 years, 3 months ago (May 15, 1984) |
@article{Thiel_1984, title={The vibrational spectra of chemisorbed molecular clusters: H2O on Ru(001)}, volume={80}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.446561}, DOI={10.1063/1.446561}, number={10}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Thiel, P. A. and DePaola, R. A. and Hoffmann, F. M.}, year={1984}, month=may, pages={5326–5331} }