This paper presents a large-scale atomic resolution simulation of nanoinden
tation into a thin aluminum film using the recently introduced quasicontinu
um method. The purpose of the simulation is to study the initial stages of
plastic deformation under the action of an indenter. Two different crystall
ographic orientations of the film and two different indenter geometries (a
rectangular prism and a cylinder) are studied. We obtain both macroscopic l
oad versus indentation depth curves, as well as microscopic quantities, suc
h as the Peierls stress and density of geometrically necessary dislocations
beneath the indenter. In addition, we obtain detailed information regardin
g the atomistic mechanisms responsible for the macroscopic curves, A strong
dependence on geometry and orientation is observed. Two different microsco
pic mechanisms are observed to accommodate the applied loading: (i) nucleat
ion and subsequent propagation into the bulk of edge dislocation dipoles an
d (ii) deformation twinning.