[lammps-users] about MEAM potentials

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1

Hi,

i’m interested in running some calculations using a MEAM potential. Specifically,
i’m interested on a Ni-Si system.

I noticed that the lammps distribution has several meam potentials, but they’re not
the ones i’m looking for.

I wonder, is there a procedure one could use to create meam potentials? Or is there
a database available with a list of meam potentials?

Thanks
Regards
Miguel

2

What we have for MEAM is in the potentials dir. You can ask Greg
Wagner if he knows of other MEAM input files.

Steve