Dear all,
I want to simulate the melting/crystallization of Sn, but I don’t know which potential to use, can anyone recommend me an appropriate potential for Sn? It’s also good if anyone recommend me some websites that provide a source of interatomic potentials for different elements, such as eam, meam potentials…
Best,
Bo Shen
Dear all,
I want to simulate the melting/crystallization of Sn, but I don't know
which potential to use, can anyone recommend me an appropriate potential for
Sn? It's also good if anyone recommend me some websites that provide a
source of interatomic potentials for different elements, such as eam, meam
potentials...
how about you start by reading the LAMMPS documentation? e.g. for the
eam pair styles. too obvious, perhaps?
as for which potential to recommend, the best source is the published
literature, where people present and discuss the performance of the
various parameterizations. it doesn't get any better than that.
axel.