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

By Zhen Huang1, Wei Zhang1, Timothy S Fisher1

1. Purdue University

Calculation of Thermal Conductance of an Atomic Chain

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Version 1.12.1 - published on 20 Oct 2009

doi:10.4231/D3M03XX04 cite this

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Version Released DOI Handle Published
1.12.1 20 Oct 2009 doi:10.4231/D3M03XX04 yes
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.