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

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Usage

World usage

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

Simulation Users

127

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 94 96 96 97 98 101 104 107 108 111 115 115 118 120 122 123 125 127

Users By Organization Type
Type Users
Unidentified 75 (59.06%)
Educational - University 49 (38.58%)
National Lab 1 (0.79%)
Industry 1 (0.79%)
Government Agency 1 (0.79%)
Users by Country of Residence
Country Users
us UNITED STATES 27 (56.25%)
in INDIA 7 (14.58%)
cn CHINA 5 (10.42%)
be BELGIUM 2 (4.17%)
dz ALGERIA 2 (4.17%)
de GERMANY 1 (2.08%)
hk HONG KONG 1 (2.08%)
kr KOREA, REPUBLIC OF 1 (2.08%)
se SWEDEN 1 (2.08%)
at AUSTRIA 1 (2.08%)

Simulation Runs

1,798

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 1451 1461 1467 1474 1484 1496 1547 1575 1589 1599 1610 1640 1640 1652 1667 1691 1712 1759 1798
Overview
Average Total
Wall Clock Time 3 hours 165.26 days
CPU time 24.52 minutes 22.55 days
Interaction Time 24.98 minutes 22.97 days