and_ped10
12-01-2005, 04:53 AM
Hi guys,
We have just started a new simulation of a copper grain boundary. The difference between the new run and the former is the thickness of the amorphous boundary region. This has been changed in order to confirm that we will obtain the same kind of structure regardless of how the initial configuration was, indicating that we are near a global minima on the energy surfaces.
Cheers
Andreas
We have just started a new simulation of a copper grain boundary. The difference between the new run and the former is the thickness of the amorphous boundary region. This has been changed in order to confirm that we will obtain the same kind of structure regardless of how the initial configuration was, indicating that we are near a global minima on the energy surfaces.
Cheers
Andreas