Hi all
I am simulating a multi-walled Carbon nanotube with SiC.tersoff
in the data_file I define two atom_type for inner and outer tubes
Hi all
I am simulating a multi-walled Carbon nanotube with SiC.tersoff
in the data_file I define two atom_type for inner and outer tubes
Dear Mehdi,
You can not use pair style twice, if you need to use tersoff and LJ
potential or more simultaneously then you must use pair style hybrid.
see http://lammps.sandia.gov/doc/pair_hybrid.html
Farrokh