The initial stages of nucleation of Ag on Si(111)-(7 x 7) surface - half un
it cell (HUC) filling - were studied in situ by UHV STM. The dependence of
the density of Ag-occupied HUCs and of the preference in occupying HUCs on
substrate temperature, deposition rate and amount of Ag deposited were meas
ured. The density of filled HUCs was found to be independent of the deposit
ion rate at room temperature. The density is independent of temperature up
to 380 K (for a deposition rate of 0.0075 ML s(-1)) when thermally activate
d diffusion of Ag adatoms between single HUCs starts to influence growth. A
t lower temperatures, thermally activated hopping between HUCs is negligibl
e. However, short-range correlations found in the structure of occupied HUC
s together with the low density of occupied HUCs at coverage 0.1 ML at room
temperature show that non-activated adatom capture by adjacent occupied HU
Cs plays an important role. (C) 2000 Elsevier Science B.V. All rights reser
ved.