Latest: Sm.lammps.eam (07/12/2017)
Potential plots: pair functions, density functions, and embedding functions.
First-principles database used for Sm potential development.
Sm liquids
Lammps input script and initial configuration containing 32,000 atoms
Crystal equation of state: comparison between EAM and ab initio calculations
See below for more details of each crystal structure.
Sm Crystal Structures