The growth behaviour of barium on silver(111) at room temperature is i
nvestigated by AES. XPS, MEIS. TDS, Work function measurements and by
monitoring the secondary-electron-emission crystal current. It is show
n that, for low coverage, initially a 2D monolayer is formed. For high
er coverages the overlayer formed resembles a structure formed by Pois
son or Stranski-Krastanov growth with small islands. As evaporation co
ntinues the islands become very large or the sticking coefficient drop
s to zero. Annealing the Ag with more than one monolayer of Ba on top
shows a large work function decrease of 0.6 eV to an unusually low val
ue of 1.9 eV. The lowering of the work function can partly be explaine
d by the formation of large clusters. Coadsorption experiments with H-
2 indicate that the H-2 Sticking coefficient on Ba/Ag(111) is constant
and that the H-2 adsorbs dissociatively into one binding state. From
the experiments an inelastic mean free path of 11 +/- 1 angstrom for 3
51 eV electrons and 17 +/- 1 angstrom for 1113 eV and 1119 eV electron
s is deduced.