[lammps-users] need make tersoff potential file for boron nitride from parameter table

Dear Zhou and all,
I am a new user of lammps. Could you please help me make a tersoff potential file for Boron Nitride as before? The
tersoff potential table is from W Sekkal 's paper (J. Phys.: Condens. Matter 10(1998)4975-4984.). Thanks.

Sorry, that's your job, not the mailing list's. You have the
doc page for Tersoff that explains the file format, other files
as examples with their papers, and the paper for the new materials.


2010/10/4 xiaxiujuan0219 <[email protected]>: