Interatomic Potential Attribution
=================================

This directory contains interatomic potential files for LAMMPS demos.
All files are redistributable under their respective licenses.

Cu_u3.eam — Copper EAM potential
---------------------------------
File: Cu_u3.eam
Format: LAMMPS EAM (setfl)
Source: NIST Interatomic Potentials Repository
URL: https://www.ctcms.nist.gov/potentials/
Citation: S.M. Foiles, M.I. Baskes, and M.S. Daw, "Embedded-atom-method
  functions for the fcc metals Cu, Ag, Au, Ni, Pd, Pt, and their alloys",
  Phys. Rev. B 33, 7983 (1986). DOI: 10.1103/PhysRevB.33.7983
Contributor: Stephen Foiles (foiles@sandia.gov), 2007-06-11
License: Public domain (NIST)

SiC.tersoff — Silicon Carbide Tersoff potential
------------------------------------------------
File: SiC.tersoff
Format: LAMMPS Tersoff
Source: LAMMPS distribution (potentials directory)
URL: https://github.com/lammps/lammps/tree/develop/potentials
Citation: J. Tersoff, "New empirical approach for the structure and energy
  of covalent systems", Phys. Rev. B 37, 6991 (1988).
  DOI: 10.1103/PhysRevB.37.6991
Contributor: Aidan Thompson (athomps@sandia.gov), 2007-10-25
License: GPL-2.0 (part of LAMMPS distribution)

No modifications have been made to any potential files.
All files are used as distributed by their original sources.
