- We use
Molecular Dynamics and Simulated Annealing
with both classical and tight-binding potentials and (if needed)
ab-initio, and also model spin systems.
The projects are selected in collaboration with experimental
Some of our results and applications of Aviz
are being presented in other talks/posters
at this conference, including Geri Wagner's talk following this one and
- Carbon project - latest results - poster by A. Sorkin, see also
- Aluminium/Alumina - latest results - poster by A. Hashibon, see also
results on interfaces .
The influence of point defects on the melting temperature of - latest results
poster by V. Sorkin, see also details of models of
and Vanadium .
- In many cases results were first ``seen on the screen''
and then analysed.