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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

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Version 1.12.2 - published on 11 Sep 2014

doi:10.4231/D3TQ5RF4K cite this

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1329	evanscent modes considered? Asked by Debanjan Basu @ 8:37 am on 18 Mar 2014 • Open • 0		0 Like
991	The number of atoms simulated in the tool Asked by S. H. Ju @ 9:55 pm on 22 Mar 2012 • Closed • 1		0 Like