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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
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Yumi Park; Ya Zhou; Janam Jhaveri; Alejandro Strachan (2010), "Molecular dynamics simulations of strain engineering and thermal transport in nanostructured materials," Computing In Science And Engineering, IEEE, 12, 2: pg. 36-42, 01. 1521-9615. (DOI: 10.1109/MCSE.2010.44 ).