MD simulations of shock loading

By edwin alberto antillon, Mitchell Anthony Wood1, Mathew Joseph Cherukara1, Alejandro Strachan1

1. Purdue University

Use MD simulation to study shocks in various materials including metals and energetics

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Version 1.1.1 - published on 22 Feb 2016

doi:10.4231/D32F7JS2S cite this

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Abstract

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.

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Sandia National Laboratory LAMMPS simulator: https://lammps.sandia.gov/

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Ale Strachan research group page.

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Researchers should cite this work as follows:

  • edwin alberto antillon; Mitchell Anthony Wood; Mathew Joseph Cherukara; Alejandro Strachan (2016), "MD simulations of shock loading," http://nanohub.org/resources/mdshocks. (DOI: 10.4231/D32F7JS2S).

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