Support

Support Options

Submit a Support Ticket

 
HomeResourcesToolsAtomistic Green's Function Method 1-D Atomic Chain Simulation › Reviews

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

By Zhen Huang, Wei Zhang, Timothy S Fisher

Purdue University

Calculation of Thermal Conductance of an Atomic Chain

Launch Tool

You must login before you can run this tool.

Version 1.12.1 - published on 20 Oct 2009

doi:10254/nanohub-r2607.5 cite this

This tool is closed source.

View All Supporting Documents

See also

No results found.

Write a review Reviews

No reviews found. Be the first to review this resource!

nanoHUB.org, a resource for nanoscience and nanotechnology, is supported by the National Science Foundation and other funding agencies.