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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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Usage

Table 1: Overview
Item Average Total
Simulation Users: - 437
Interactive Sessions: - 974
Simulation Sessions: - 1,037
Simulation Runs: - 2,010
Wall Clock Time: 2.02 hours 87.44 days
CPU time: 14.57 seconds 4.2 hours
Interaction Time: 27.83 minutes 20.04 days

Table 2: Users By Organization Type
# Type Users Percent
1 Educational - University 343 78.49
2 Unidentified 48 10.98
3 Industry 32 7.32
4 National Lab 10 2.29
5 Unemployed 8 1.83
6 Government Agency 5 1.14
7 Military 2 0.46
8 Educational - Pre-College 1 0.23
Total Users 437 100
Table 3: Users by Country of Residence
# Country Users Percent
1 UNITED STATES 173 39.59
2 INDIA 36 8.24
3 CHINA 32 7.32
4 KOREA, REPUBLIC OF 18 4.12
5 TAIWAN 9 2.06
6 FRANCE 9 2.06
7 UNITED KINGDOM 8 1.83
8 GERMANY 8 1.83
9 CANADA 7 1.6
10 ITALY 5 1.14
Total Users 437 100
Table 4: Top Domains by User Count
# Domains Users Percent
1 Unidentified 148 33.87
2 purdue.edu 51 11.67
3 comcast.net 23 5.26
4 verizon.net 8 1.83
5 rr.com 7 1.6
6 uiuc.edu 7 1.6
7 rcac.purdue.edu 6 1.37
8 insightbb.com 6 1.37
9 cox.net 5 1.14
10 sify.net 4 0.92
Total Users 437 100

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

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