Abstract
The structure of a Ni(111)- –K CO coadsorption phase has been determined using K , C , and O scanned energy mode photoelectron diffraction, and compared with results from pure CO and K adsorption phases having similar coverages. Coadsorbed K has little influence on the local hollow site geometry of the adsorbed CO molecules; the K remains in the atop site of the pure K layer, but the K-Ni bond length increases substantially (by Å), as does the Ni-Ni outer layer spacing. The results conflict with aspects of current interpretations of spectroscopic data from such systems.
- Received 7 September 1994
DOI:https://doi.org/10.1103/PhysRevLett.74.1621
©1995 American Physical Society