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Vibrational spectra of chemisorbed molecular clusters: H/sub 2/O on Ru(001)

Journal Article · · J. Chem. Phys.; (United States)
OSTI ID:6899318
Electron energy loss spectroscopy and thermal desorption mass spectroscopy have been used to correlate vibrational spectra of H/sub 2/O 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/sup -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 approx.3290--3450 cm/sup -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 approx.2935 cm/sup -1/ which possibly represents H/sub 2/O molecules with one O--H bond pointing into the surface. Isolated H/sub 2/O molecules at low temperature and low coverage exhibit a fundamental O--H vibration at 3600 cm/sup -1/. A reinterpretation of the thermal desorption spectra is suggested.
Research Organization:
Department of Chemistry and Ames Laboratory, Iowa State University, Ames, Iowa 50011
OSTI ID:
6899318
Journal Information:
J. Chem. Phys.; (United States), Journal Name: J. Chem. Phys.; (United States) Vol. 80:10; ISSN JCPSA
Country of Publication:
United States
Language:
English