Journalartikel

Jahr der Veröffentlichung: 1999

Seiten: 2001-2005

Zeitschrift: Physical Chemistry Chemical Physics

Bandnummer: 1

Heftnummer: 8

DOI Link: https://doi.org/10.1039/A809068H

Verlag: Royal Society of Chemistry

Abstract: 

Detailed LEED analyses provide structural data of the K and Cs overlayers on Pd(111) with (2×2) and (√3×√3)R30° periodicity. The alkali metal (AM)–Pd layer bond lengths and therefore the AM radii turned out to be 0.1 and 0.2 Å smaller on Pd(111) compared to related AM systems on Rh(111) and Ru(0001), respectively. This suggests a stronger AM–substrate bonding on Pd(111) than on Ru(0001) and Rh(111), which is also reflected by the thermal stability of the AM overlayers against desorption. The trend in the AM–substrate bond strengths follows the trend in the ionization potential of the substrates. This effect may support the AM–substrate bonding to be of charge transfer type.

Harvard-Zitierstil: Kim, Y., Schwegmann, S. and Over, H. (1999) The atomic geometries of Cs and K adsorbed on Pd(111): the important role of the ionization potential of the substrate for the bonding, Physical Chemistry Chemical Physics, 1(8), pp. 2001-2005. https://doi.org/10.1039/A809068H

APA-Zitierstil: Kim, Y., Schwegmann, S., & Over, H. (1999). The atomic geometries of Cs and K adsorbed on Pd(111): the important role of the ionization potential of the substrate for the bonding. Physical Chemistry Chemical Physics. 1(8), 2001-2005. https://doi.org/10.1039/A809068H