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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

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Version 1.12.1 - published on 20 Oct 2009

DOI: 10254/nanohub-r2607.5 cite this

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Table 1: Overview
Item Average Total
Simulation Users: - 417
Interactive Sessions: - 912
Simulation Sessions: - 923
Simulation Runs: - 1,832
Wall Clock Time: 1.78 hours 68.33 days
CPU time: 15.48 seconds 3.97 hours
Interaction Time: 26.22 minutes 16.81 days

Table 2: Users By Organization Type
# Type Users Percent
1 Educational - University 343 82.25
2 Industry 32 7.67
3 Unidentified 18 4.32
4 National Lab 10 2.4
5 Unemployed 8 1.92
6 Government Agency 5 1.2
7 Military 2 0.48
8 Educational - Pre-College 1 0.24
Total Users 417 100
Table 3: Users by Country of Residence
# Country Users Percent
1 UNITED STATES 173 41.49
2 INDIA 36 8.63
3 CHINA 32 7.67
4 KOREA, REPUBLIC OF 18 4.32
5 FRANCE 9 2.16
6 TAIWAN 9 2.16
7 UNITED KINGDOM 8 1.92
8 GERMANY 8 1.92
9 CANADA 7 1.68
10 AUSTRALIA 5 1.2
Total Users 417 100
Table 4: Top Domains by User Count
# Domains Users Percent
1 Unidentified 134 32.13
2 purdue.edu 51 12.23
3 comcast.net 21 5.04
4 verizon.net 8 1.92
5 rr.com 7 1.68
6 insightbb.com 6 1.44
7 uiuc.edu 6 1.44
8 rcac.purdue.edu 6 1.44
9 cox.net 5 1.2
10 sify.net 4 0.96
Total Users 417 100

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

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