The adsorption of a C-60 monolayer on a graphite substrate was modelled via
molecular dynamics simulation covering a significant period of 160 picosec
onds. The final configuration of C(60)s agrees closely with that observed i
n a scanning tunnelling microscopy (STM) experiment. Clusters of adsorbed m
olecules were then selected and their STM-like images were computed via the
Keldysh Green function method.