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HomeResourcesToolsTwo-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

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Version 2.0 - published on 19 Oct 2012

doi:10.4231/D3X921H9V cite this

This tool is closed source.

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Usage

World usage

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

Simulation Users

20

7 13 14 14 16 18 18 18 19 20

Users By Organization Type
Type Users
Educational - University 14 (70%)
Unidentified 6 (30%)
Users by Country of Residence
Country Users
us UNITED STATES 9 (69.23%)
cn CHINA 1 (7.69%)
dz ALGERIA 1 (7.69%)
br BRAZIL 1 (7.69%)
de GERMANY 1 (7.69%)

Simulation Runs

377

136 279 323 344 349 370 373 373 374 377
Overview
Average Total
Wall Clock Time 2.21 hours 28.34 days
CPU time 2.09 hours 26.88 days
Interaction Time 29.34 minutes 6.28 days

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