[lammps-users] New potentials: Fe-Ni and Mo

Dear LAMMPS users,

Two interatomic potentials in the setfl format have been added to the repository at http://www.ctcms.nist.gov/potentials/. These are:

Fe-Ni: G. Bonny, R.C. Pasianot, and L. Malerba, "Fe-Ni many-body potential for metallurgical applications," Modelling Simul. Mater. Sci. Eng. 17, 025010 (2009).

Mo: G.J. Ackland and R. Thetford, "An Improved N-Body Semiempirical Model for Body-Centered Cubic Transition-Metals," Phil. Mag. A 56, 15-30 (1987). Implemented by V. Stegailov and Z. Insepov.