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The tool uses the parallel molecular dynamics simulator LAMMPS to model shock loading of various materials. Pre-built examples demonstrate various shock simulation techniques using all-atom and coarse grain approaches in metals and molecular materials. Users have full control of the input parameters and can study the shock process of interest to them.
Sandia National Laboratory LAMMPS simulator: https://lammps.sandia.gov/
Ale Strachan research group page.
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