model a crystallized SiO2/c-Si interface in LAMMPS

Hello LAMMPS users,
How do I model a crystallized SiO2/c-Si interface in LAMMPS? Could you please suggest some references to understand orientation relationships between Si substrate and crystallized SiO2 in the interface region?

Best regards,
Rashed Hasan

please do a proper search of the published literature. that is part of research and a good way to get an impression of the lay of the field.

axel.

Hi,

This would be a good paper to start.

Molecular dynamics simulation of silicon oxidization by Patrick Ganster.

Best,
Wenting