Hi,
all Lammps users, in some time ago, there seemed to be some mistakes in the airebo potential when it was used to simulate deposition of carbon films. is there any progress ? or some of the parameters of the airebo potential in Lammps were wrong?
Steve Stuart's group has been looking into the agreement
between their reference implementation of AIREBO and
the one in LAMMPS. They have found a few small issues
and are planning to send us an update soon.
Steve
2011/3/17 黄德明 <[email protected]...>: