Support

Support Options

Submit a Support Ticket

 
Home Tools Two-temperature Non-equilibrium Molecular Dynamics Simulator Usage

Two-temperature Non-equilibrium Molecular Dynamics Simulator

By Yan Wang1, Xin Jin1, Xiulin Ruan1

1. Purdue University

Simulate electron-phonon coupled thermal transport across metal-nonmetal interface

Launch Tool

You must login before you can run this tool.

Version 2.1 - published on 04 Aug 2014

doi:10.4231/D3N29P730 cite this

Open source: license | download

View All Supporting Documents

Usage

World usage

Location of all "Two-temperature Non-equilibrium Molecular Dynamics Simulator" Users Since Its Posting

Simulation Users

76

7 13 14 14 16 18 18 18 19 20 21 25 27 29 32 34 35 39 39 41 43 43 45 48 52 53 56 59 62 64 64 63 65 67 67 67 67 72 74 75 75 75 76

Users By Organization Type
Type Users
Educational - University 39 (51.32%)
Unidentified 35 (46.05%)
Industry 1 (1.32%)
Government Agency 1 (1.32%)
Users by Country of Residence
Country Users
us UNITED STATES 21 (55.26%)
cn CHINA 4 (10.53%)
in INDIA 4 (10.53%)
be BELGIUM 2 (5.26%)
dz ALGERIA 2 (5.26%)
br BRAZIL 1 (2.63%)
de GERMANY 1 (2.63%)
hk HONG KONG 1 (2.63%)
kr KOREA, REPUBLIC OF 1 (2.63%)
se SWEDEN 1 (2.63%)

Simulation Runs

1,146

136 279 323 344 349 370 373 373 374 378 433 450 458 472 498 512 515 534 538 549 560 598 614 631 674 732 857 861 902 960 1186 1090 1097 1099 1099 1099 1099 1128 1137 1140 1143 1143 1146
Overview
Average Total
Wall Clock Time 2.71 hours 115.85 days
CPU time 31.67 minutes 22.54 days
Interaction Time 29.43 minutes 20.95 days

nanoHUB.org, a resource for nanoscience and nanotechnology, is supported by the National Science Foundation and other funding agencies. Any opinions, findings, and conclusions or recommendations expressed in this material are those of the author(s) and do not necessarily reflect the views of the National Science Foundation.