We investigated the adsorption of argon on alkali metals (K,Cs) grown
on Ru(001) by temperature programmed desorption (TPD). TPD spectra are
characteristic for non-wetting, and the coverage dependence of the de
sorption energy can be explained in a simple droplet model. Neverthele
ss, the initial sticking coefficient s0 is not affected by nucleation
and is thus determined by the interaction of Ar atoms with the alkali
metal surface. The s0 values can be understood quantitatively within a
semiclassical forced oscillator model with reasonable interaction par
ameters. For Ar/Cs, the measured gas temperature dependence gives acce
ss to the combined Morse potential parameters D and alpha, although th
ey cannot be determined independently. Quantum effects in the sticking
[1] are expected for Ar/K.