Crystal-field splitting in coadsorbate systems: c(2X2) CO/K/Ni(100)

Citation
J. Hasselstrom et al., Crystal-field splitting in coadsorbate systems: c(2X2) CO/K/Ni(100), PHYS REV B, 62(16), 2000, pp. 11192-11196
Citations number
34
Categorie Soggetti
Apllied Physucs/Condensed Matter/Materiales Science
Journal title
PHYSICAL REVIEW B
ISSN journal
01631829 → ACNP
Volume
62
Issue
16
Year of publication
2000
Pages
11192 - 11196
Database
ISI
SICI code
0163-1829(20001015)62:16<11192:CSICSC>2.0.ZU;2-#
Abstract
It is demonstrated how the crystal field splitting (CFS) fine structure can be used to characterize a coadsorbate system. We have applied K 2p x-ray a bsorption spectroscopy (XAS) to the c(2X2) CO/K/Ni(100) system. The CFS fin e structure is shown to be sensitive to the the local atomic environment, t he level of interaction, and the chemical state of the alkali atoms. From a ngle dependent XAS measurements, combined with x-ray photoelectron spectros copy, a significant K-CO electrostatic adsorbate-adsorbate interaction is f ound, whereas the K-Ni interaction is substantially weaker. The present res ults provide evidence for a coadsorbed overlayer best described in terms of the properties associated with an ionic (two-dimensional) crystal.