2d Ideal Gas Molecular Dynamics

By Terence Musho1, Greg Walker1

1. Vanderbilt University

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

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Version 1.0w - published on 16 Mar 2015

doi:10.4231/D3V11VM5F cite this

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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

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http://telab.vuse.vanderbilt.edu/

Cite this work

Researchers should cite this work as follows:

  • Terence Musho; Greg Walker (2015), "2d Ideal Gas Molecular Dynamics," https://nanohub.org/resources/smdc. (DOI: 10.4231/D3V11VM5F).

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