Revision as of 12:22, 18 July 2008

This table contains information about the potentials use in MD++.

Name of Potential  

   Symbol        Types of Materials Used For

Molecular Dynamics md_gpp Any Material (not a potential), visualization tool

Finnis-SinClair FS_gpp Metals (FCC and BCC)Mo

Embedded Atom Method EAM_gpp Metals (FCC) Cu, Au

Lennard-Jones LJ_gpp Inert Gases Ar

Stillinger-Webber SW_gpp Si, Ge, C

Aluminum Glue AlGlue_gpp Al

Tersoff Tersoff_gpp Si, C, Ge

Brenner Brenner_gpp C, hydrocarbons