[gmx-users] Tersoff Brenner Potential in GMX
jacob.wernik at rogers.com
Wed Jun 18 22:29:04 CEST 2008
I was wondering it there is any way of implementing the Tersoff Brenner potential in Gromacs? I would like to simulate the fracture of bulk silicon which is best described by this many-nody potential. Any suggestions would be appreciated. I can also forward its general form in Tersoff's paper for consideration.
Thank you in advance,
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