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

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Version 2.1 - published on 04 Aug 2014

doi:10.4231/D3N29P730 cite this

Open source: license | download

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Usage

World usage

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

Simulation Users

91

7 13 14 14 16 18 18 18 19 20 21 25 27 28 31 33 34 38 38 40 42 42 44 47 51 52 55 58 61 63 63 63 65 67 67 67 67 72 74 75 75 75 77 78 80 83 85 87 88 91 91 91 91

Users By Organization Type
Type Users
Educational - University 45 (49.45%)
Unidentified 43 (47.25%)
Government Agency 1 (1.1%)
National Lab 1 (1.1%)
Industry 1 (1.1%)
Users by Country of Residence
Country Users
us UNITED STATES 25 (58.14%)
in INDIA 5 (11.63%)
cn CHINA 4 (9.3%)
be BELGIUM 2 (4.65%)
dz ALGERIA 2 (4.65%)
at AUSTRIA 1 (2.33%)
ph PHILIPPINES 1 (2.33%)
br BRAZIL 1 (2.33%)
de GERMANY 1 (2.33%)
hk HONG KONG 1 (2.33%)

Simulation Runs

1,449

136 279 323 344 349 370 373 373 374 378 433 450 458 390 416 430 433 452 456 467 478 516 532 549 578 636 761 765 806 864 1090 1090 1097 1099 1099 1099 1099 1128 1137 1140 1143 1143 1147 1148 1251 1296 1324 1355 1366 1404 1433 1449 1449
Overview
Average Total
Wall Clock Time 3.19 hours 160.65 days
CPU time 26.9 minutes 22.54 days
Interaction Time 26.44 minutes 22.16 days