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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World usage

Location of all "Atomistic Green's Function Method 1-D Atomic Chain Simulation" Users Since Its Posting

Cumulative Simulation Users

711

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Simulation Runs

2,984

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Overview
Average Total
Wall Clock Time 2.76 hours 181.95 days
CPU time 11.23 seconds 4.93 hours
Interaction Time 37.99 minutes 41.71 days