A computational study of surface topography arising from energetic particle interactions
AbstractA computational investigation into the development of surface topographies subjected
to energetic particle bombardment has been undertaken. Classical Molecular
Dynamics (MD) and on-the-
y kinetic Monte Carlo (otfKMC) techniques
were employed and di erent bombardment conditions were considered. Surface
topography development is of interest due to applications such as ion etching,
which can be used in the manufacture of semiconductor devices.
Crater formation on a HfO2-MgO interface system was investigated using
a variety of methods. Initially single atom and cluster bombardments were
performed, highlighting the radiation tolerance of the interface system. Subsequently,
swift heavy ion bombardment of the interface was considered using a
MD thermal spike model and an electron stripping with recombination model.
Both models gave similar results to those seen experimentally: hillocks forming
on the surfaces over the impact points of the ions; and ion tracks forming around
the paths of the ions in the material. Hillock heights and sputtering yields were
shown to increase linearly with the electronic stopping force of the bombarding
ion, for the range of systems we considered.
Bullet impacts on armour plating (SiC) have been simulated using MD. The
bullet was modelled by a hard sphere that was forced into the substrate to the
target depth. Both 4H and 6H SiC polytypes were considered with di erent bullet
sizes and speeds. The 4H system resulted in the displacement of less atoms and
also a much lower sputtering yield than for the similar 6H system. However
dislocations were seen to propagate through the 4H system but not the 6H one.
A large amount of sputtering was observed in the higher speed 6H simulations,
with the ejection of many big clusters of atoms. These clusters generally had a
high temperature (around 1,500 K) with speeds typically in excess of 1,000 m/s.
Surface topography development by way of multiple impacts on Au was investigated
using two di erent methodologies. Initially a traditional, MD based,
methodology was used to model Au self bombardment of the high index f3 11 0g surface, which has been shown to produce interesting features. The disadvantage
of this type of method is that MD cannot simulate time scales long enough to
allow di usion between impacts. The MD method was shown to lead to a build
up of defects in the systems: a result of the artificially high dose rate. An improved method was then used to model Ar and Au bombardment of
both f0 1 0g and f3 11 0g Au surfaces. This hybrid MD-otfKMC technique
enabled realistic time scales to be achieved. MD was used to model the ballistic
phase while otfKMC was used to model di usion between events. The erosion
rate of the surface was shown to be almost linear with time while the roughness
of the surface was shown to oscillate: indicative of the healing process that occurs
between bombardment events