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Structures of adsorbed CO on atomically smooth and on stepped sngle crystal surfaces

Conference ·
OSTI ID:5225796
The structures of molecular CO adsorbed on atomically smooth surfaces and on surfaces containing monatomic steps have been studied using the electron stimulated desorption ion angular distribution (ESDIAD) method. For CO adsorbed on the close packed Ru(001) and W(110) surfaces, the dominant bonding mode is via the carbon atom, with the CO molecular axis perpendicular to the plane of the surface. For CO on atomicaly rough Pd(210), and for CO adsorbed at step sites on four different surfaces vicinal to W(110), the axis of the molecule is tilted or inclined away from the normal to the surface. The ESDIAD method, in which ion desorption angles are related to surface bond angles, provides a direct determination of the structures of adsorbed molecules and molecular complexes on surfaces.
Research Organization:
National Bureau of Standards, Washington, DC (USA). Surface Science Div.
DOE Contract Number:
AC04-76DP00789
OSTI ID:
5225796
Report Number(s):
SAND-80-1038C; CONF-800908-1
Country of Publication:
United States
Language:
English