[lammps-users] I'm newbe to LAMMPS .Can I model Ti-C, Zr-C, and B4-C systems in LAMMPS (10000 atoms)?

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1

Hi all

I'm new being for LAMMPS. I've already been using XMD for modelling Si-C system. Now I need to model Ti-C, Zr-C, and B4-C systems too. Can I model these systems in LAMMPS (10000 atoms)? If yes, please give me some tutor.

Thank You

Sincerely,
Alex Kryklia
Institute for Problem of Materials Science,
Kiev, Ukraine.

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If you can find input potential files for these systems (presumably EAM),
then you could model them in LAMMPS.

Steve