Dear all,
Sorry to bother you!
I need to simulate SWNT in N2 gas.
But I failed to find any potentials to describe interactions between N2 and C-N in Lammps.
Do you have any ideal about that?
Many thanks!
Jianxin Lu
But I failed to find any potentials to describe interactions between N2 and C-N in Lammps.
If you don't know what potential to use, how are you going to find it in LAMMPS?
I suggest you look in the literature, then see if that potential is in LAMMPS.
Steve