[lammps-users] Is using LAMMPS a good choice for classical MD simulation of ceramics such as Tio2 or Al203?

Dear Freinds

I am going to use LAMMPS for classical MD simulaiton of a cluster deposition mechanism. I am interesting to work on ceramics such as Tio2 and Al203
Is using LAMMPS a good choice?

looking for hearing from you,

You'll need to figure out: a) does LAMMPS have the potentials
you want to use for these materials, and b) what does it mean
to deposit a cluster. LAMMPS can't create new molecules above
a surface on the fly. But it can model pushing an existing molecule
down onto a surface.