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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 2.0 - published on 19 Oct 2012

doi:10.4231/D3X921H9V 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

47

7 13 14 14 16 18 18 18 19 20 21 25 27 29 32 34 35 39 39 41 43 43 45 47

Users By Organization Type
Type Users
Educational - University 25 (53.19%)
Unidentified 21 (44.68%)
Industry 1 (2.13%)
Users by Country of Residence
Country Users
us UNITED STATES 15 (60%)
cn CHINA 3 (12%)
de GERMANY 1 (4%)
in INDIA 1 (4%)
ph PHILIPPINES 1 (4%)
be BELGIUM 1 (4%)
dz ALGERIA 1 (4%)
kr KOREA, REPUBLIC OF 1 (4%)
br BRAZIL 1 (4%)

Simulation Runs

621

136 279 323 344 349 370 373 373 374 378 433 450 458 472 498 512 515 534 538 549 560 598 614 621
Overview
Average Total
Wall Clock Time 2.96 hours 61.94 days
CPU time 1.29 hours 26.89 days
Interaction Time 28.31 minutes 9.87 days

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