Low-temperature (T < 150 K) reflection high-energy electron-diffractio
n (RHEED) oscillations during the growth of ultrathin films suggest th
e presence of nonzero adatom mobility. In most systems thermal diffusi
on cannot account for the observed oscillations, and the origin of the
oscillations is still unclear. Experiments on Ag/Si(111) at 150 K dem
onstrate the absence of thermal diffusion based on the scaling of the
RHEED intensity at different flux rates (i.e., the diffracted intensit
y is only a function of the total deposited amount independent of the
flux rate). We have performed molecular-dynamics simulations to unders
tand possible low-temperature mechanisms responsible for the oscillati
ons. Classical two- and three-body Si potentials were used together wi
th an adatom mass that is 3.84 times the Si mass to account for the Ag
/Si mass ratio. Results indicate that the landing site of the adatom i
s important in predicting the subsequent lateral motion of the adatom.
A majority (about 75%) of the deposited atoms adsorb within a lattice
spacing of the landing site. However, a fraction (25%) of the deposit
ed atoms eventually adsorb a few lattice spacings away from the landin
g site before equilibration to the substrate, but it is not clear if t
his is sufficient to account for the oscillations. The energy transfer
to the substrate is much less efficient than in fcc/fcc systems, beca
use of the stiffness of the Si-Si potentials.