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

Simulation Users

608

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Users By Organization Type
Type Users
Educational - University 458 (75.33%)
Unidentified 79 (12.99%)
Industry 40 (6.58%)
National Lab 13 (2.14%)
Unemployed 8 (1.32%)
Government Agency 7 (1.15%)
Military 2 (0.33%)
Educational - Pre-College 1 (0.16%)
Users by Country of Residence
Country Users
us UNITED STATES 216 (53.87%)
in INDIA 53 (13.22%)
cn CHINA 44 (10.97%)
kr KOREA, REPUBLIC OF 26 (6.48%)
tw TAIWAN 13 (3.24%)
gb UNITED KINGDOM 11 (2.74%)
fr FRANCE 11 (2.74%)
de GERMANY 10 (2.49%)
ca CANADA 10 (2.49%)
bd BANGLADESH 7 (1.75%)

Simulation Runs

2,772

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Overview
Average Total
Wall Clock Time 2.69 hours 163.14 days
CPU time 12.1 seconds 4.89 hours
Interaction Time 36.99 minutes 37.37 days