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Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) is a classical molecular dynamics code with a focus on materials modeling . LAMMPS includes interaction potentials for many materials and chemical complexes. LAMMPS is distributed by Sandia National Laboratories, a US Department of Energy laboratory. We have utilized it for simulations of plasma-surface and beam-material interactions, see e.g. Ref..
 I. D. Kaganovich, E. A. Startsev, and R. C. Davidson, “Thin foil transformation into liquid droplets due to the Rayleigh-Taylor instability in NDCX-1 experiments,”, High Energy Density Physics 7, 343 (2011).