Support Options

Submit a Support Ticket

Home Tools 2d Ideal Gas Molecular Dynamics About

2d Ideal Gas Molecular Dynamics

By Terence Musho1, Greg Walker1

1. Vanderbilt University

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

Launch Tool

You must login before you can run this tool.

Version 1.0w - published on 16 Mar 2015

doi:10.4231/D3V11VM5F cite this

Open source: license | download

View All Supporting Documents




Published on


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


Cite this work

Researchers should cite this work as follows:

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

    BibTex | EndNote

Tags, a resource for nanoscience and nanotechnology, is supported by the National Science Foundation and other funding agencies. Any opinions, findings, and conclusions or recommendations expressed in this material are those of the author(s) and do not necessarily reflect the views of the National Science Foundation.