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," https://nanohub.org/resources/mdshocks. (DOI: 10.4231/D32F7JS2S).

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