|Title||Numerical Methods for the Nanotechnology|
|Participant||Attila Caglar , Michael Griebel|
|Keywords||molecular dynamics, many-body potentials, particle methods, multilevel, parallelization|
The simulation of nanostructured materials increased lately in importance and interest,
since semiconductor feature sizes are expected to shrink to nanoscale in the next years. Maybe in the same period engineers will be able to develop nanostructured materials - that means materials with nanometer grain size. This new materials increase the material strength and durability dramatically.
Aim of the project:
|Related projects||Molecular Dynamics Simulation Methods|