Dear all,
I want to use Tersoff potential function for simulation of Silicon. I used
"pair_style atomic" command.
Is that right, or I should use the molecular pair_style?
Any help would be appreciated.
Regards,
Ali
Dear all,
I want to use Tersoff potential function for simulation of Silicon. I used
"pair_style atomic" command.
Is that right, or I should use the molecular pair_style?
Any help would be appreciated.
please help yourself and _read_ the documentation.
for examples you should have a _very_ close look at
the list of available pair styles and take it from there.
axel.