nano-Materials Simulation Toolkit

By Alejandro Strachan1, Amritanshu Palaria1, Ya Zhou1, Janam Jhaveri1

1. Purdue University

Molecular Dynamics simulations of nano-materials

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Version 2.0.2 - published on 19 Sep 2014

doi:10.4231/D3416T079 cite this

This tool is closed source.

First-Time User Guide View All Supporting Documents

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Recent Questions (9)
1627 Can I simulate thermal conductivity of graphene ribbon with this tool?
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1607 Change the Structure
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1266 RE: Structure
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724 Cap interaction between 2 nanotubes facing each other
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696 thermal conductivity
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259 how long will it take to enable the calculation of thermal conductivity?
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371 others metals
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340 What about using Gupta potential, is it beater for metallic clusters???
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68 Can nanoMATERIALSsimulation toolkit on nanohub simulate piezoelectric materials like ZnO?
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