calculating migration barrier energy using selective dynamics
Posted: Thu Jan 19, 2006 11:25 pm
Hi,
I'm calculating a diffusion barrier of an atom to a vacant site.
Since I know the migration path, I move the target atoms along this path and do atomic relaxation of other surrounding atoms.
To get the energy of such transition state, I use selective dynamics, making the target atom non-movable (F F F) but other atoms movable (T T T) so that they can relax around the target atom.
What I realized is that the center of mass is not preserved in this selective dynamics case, thus all other surrounding atoms shift in some cases, making migration of target atom meaningless.
How do I get around that problem?
Thanks!
I'm calculating a diffusion barrier of an atom to a vacant site.
Since I know the migration path, I move the target atoms along this path and do atomic relaxation of other surrounding atoms.
To get the energy of such transition state, I use selective dynamics, making the target atom non-movable (F F F) but other atoms movable (T T T) so that they can relax around the target atom.
What I realized is that the center of mass is not preserved in this selective dynamics case, thus all other surrounding atoms shift in some cases, making migration of target atom meaningless.
How do I get around that problem?
Thanks!