On Monday July 6th, the nanoHUB will be intermittently unavailable due to scheduled maintenance. We apologize for any inconvenience this may cause. close

Support

Support Options

Submit a Support Ticket

 

Two-temperature Non-equilibrium Molecular Dynamics Simulator

By Yan Wang1, Xin Jin1, Xiulin Ruan1

1. Purdue University

Simulate electron-phonon coupled thermal transport across metal-nonmetal interface

Launch Tool

You must login before you can run this tool.

Version 2.1 - published on 04 Aug 2014

doi:10.4231/D3N29P730 cite this

Open source: license | download

View All Supporting Documents

Reviews

Write a review

  1. 0 Like 0 Dislike

    Yuanjun Wang

    5.0 out of 5 stars

    Excellent tool. Programmer did a great job. Very convenient tool.

    Reply Report abuse

    Please login to vote.

nanoHUB.org, 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.