Dear ALL,
I am interested about the nanocrystalline construction. And after I read some paper about the this, I found the nanocrystalline construction was model by Voronoi construction.
I read the manual of LAMMPS, I only find the command of compute voronoi/atom, there is no way to show us how to model the nanocrystalline with Voronoi construction?
Could you give me some advice?
Thanks!
Sincerely
please do not e-mail steve or me personally, when you also post to the
LAMMPS mailing list. we are both subscribed, thus there is no benefit.
the only side effect is that it cause extra work to sort you e-mail
into the proper folder, while posts to the mailing list will be
automatically sent to the proper folder. thanks.
Dear ALL,
I am interested about the nanocrystalline construction. And after
I read some paper about the this, I found the nanocrystalline construction
was model by Voronoi construction.
was that construction done with LAMMPS?
I read the manual of LAMMPS, I only find the command of compute
voronoi/atom, there is no way to show us how to model the nanocrystalline
with Voronoi construction?
Could you give me some advice?
the fact that the term "Voronoi" is used doesn't automatically mean
that *everything* that uses the term Voronoi can be done. LAMMPS
supports the features that its documentation explains, and that is to
do analysis through voronoi *tesselation*. that is it. if you want
something else, you have to program it yourself of find another tool
that can do this.
axel.