Journal article
Authors list: Schwegmann, S; Over, H
Publication year: 1996
Pages: 271-281
Journal: Surface Science
Volume number: 360
Issue number: 1-3
DOI Link: https://doi.org/10.1016/0039-6028(96)00602-4
Publisher: Elsevier
The local adsorption geometries of K, Rb and Cs in the (√3 × √3)R30° and (2 × 2) phases on a Rh(111) surface at coverages of 0.33 and 0.25 ML, respectively, are determined by analyzing LEED intensity data. For all (√3 × √3)R30° phases investigated, the three-fold hcp site is found. For the (2 × 2) overlayer, K remains in the hcp position, while Cs favors the on-top position. For the case of Rb-(2 × 2), LEED analysis suggests occupation of the unusual two-fold bridge site. Since LEED analysis of the Rb-(2 × 2) phase is not completely conclusive, additional experimental evidence is necessary to firmly establish this adsorption geometry.
Abstract:
Citation Styles
Harvard Citation style: Schwegmann, S. and Over, H. (1996) The atomic geometries of the ordered (2 × 2) and (√3 × √3)R30° phases of K, Rb, and Cs on Rh(111) in comparison with Ru(0001), Surface Science, 360(1-3), pp. 271-281. https://doi.org/10.1016/0039-6028(96)00602-4
APA Citation style: Schwegmann, S., & Over, H. (1996). The atomic geometries of the ordered (2 × 2) and (√3 × √3)R30° phases of K, Rb, and Cs on Rh(111) in comparison with Ru(0001). Surface Science. 360(1-3), 271-281. https://doi.org/10.1016/0039-6028(96)00602-4