Support Options

Submit a Support Ticket

Home Tools Atomistic Green's Function Method 1-D Atomic Chain Simulation Versions

Atomistic Green's Function Method 1-D Atomic Chain Simulation

By Zhen Huang1, Wei Zhang1, Timothy S Fisher1, Sridhar Sadasivam1

1. Purdue University

Calculation of Thermal Conductance of an Atomic Chain

Launch Tool

You must login before you can run this tool.

Version 1.12.2 - published on 11 Sep 2014

doi:10.4231/D3TQ5RF4K cite this

This tool is closed source.

View All Supporting Documents


Version Released DOI Handle Published
1.12.2 11 Sep 2014 doi:10.4231/D3TQ5RF4K yes
1.12.1 20 Oct 2009 doi:10.4231/D3M03XX04 no
1.12 12 Feb 2008 doi:10.4231/D3TX3557Q no
1.11 17 Oct 2007 doi:10.4231/D3ZP3W013 no
1.1 12 Oct 2007 doi:10.4231/D34F1MH69 no
1.0 30 Mar 2007 doi:10.4231/D3862BB02 no, 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.