Journal article

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)


Authors listSchwegmann, S; Over, H

Publication year1996

Pages271-281

JournalSurface Science

Volume number360

Issue number1-3

DOI Linkhttps://doi.org/10.1016/0039-6028(96)00602-4

PublisherElsevier


Abstract

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.




Authors/Editors




Citation Styles

Harvard Citation styleSchwegmann, 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 styleSchwegmann, 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


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