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2d Ideal Gas Molecular Dynamics

By Terence Musho, Greg Walker

Vanderbilt University

Simulation of a 2d molecular gas with specified temperature boundary conditions

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Version 1.0 - published on 27 Sep 2011

doi:10.4231/D3SF2MB2D cite this

Open source: license | download

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Abstract 2D Ideal Gas Molecular Dynamics By specifying a temperature difference between the left and right boundaries the following parameters of a ideal gas system will be calculated:
  • Average Ensemble Position
  • Average Ensemble Velocity
  • Mean Velocity
  • Average Ensemble Temperature
  • Average Particle Speed
  • Interface Pressure
  • Thermal Conductance
Credits http://telab.vuse.vanderbilt.edu/
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Researchers should cite this work as follows:

  • Terence Musho; Greg Walker (2011), "2d Ideal Gas Molecular Dynamics," http://nanohub.org/resources/smdc. (DOI: 10.4231/D3SF2MB2D).

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Tags
  1. diffusivity 1
  2. mean-free-path 1
  3. molecular dynamics 1
  4. thermal 1
  5. thermal conductivity 1

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