Molecular Dynamics Simulations of the Oxidation of Aluminum Nanoparticles using the ReaxFF Reactive Force Field

Published 2015 View Full Article

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Title
Molecular Dynamics Simulations of the Oxidation of Aluminum Nanoparticles using the ReaxFF Reactive Force Field
Authors
Keywords
-
Journal
Journal of Physical Chemistry C
Volume 119, Issue 31, Pages 17876-17886
Publisher
American Chemical Society (ACS)
Online
2015-07-08
DOI
10.1021/acs.jpcc.5b04650

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