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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

52

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

Users By Organization Type
Type Users
Educational - University 30 (57.69%)
Unidentified 21 (40.38%)
Industry 1 (1.92%)
Users by Country of Residence
Country Users
us UNITED STATES 17 (58.62%)
cn CHINA 3 (10.34%)
in INDIA 2 (6.9%)
at AUSTRIA 1 (3.45%)
ph PHILIPPINES 1 (3.45%)
br BRAZIL 1 (3.45%)
de GERMANY 1 (3.45%)
hk HONG KONG 1 (3.45%)
kr KOREA, REPUBLIC OF 1 (3.45%)
be BELGIUM 1 (3.45%)

Simulation Runs

660

136 279 323 344 349 370 373 373 374 378 433 450 458 472 498 512 515 534 538 549 560 598 614 631 660
Overview
Average Total
Wall Clock Time 2.83 hours 63.54 days
CPU time 1.2 hours 27 days
Interaction Time 27.27 minutes 10.21 days

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