Molecular Dynamics Simulations of Supported Pt Nanoparticles with a Hybrid Sutton–Chen Potential

Published 2016 View Full Article

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Title
Molecular Dynamics Simulations of Supported Pt Nanoparticles with a Hybrid Sutton–Chen Potential
Authors
Keywords
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Journal
Journal of Physical Chemistry C
Volume 120, Issue 27, Pages 14883-14891
Publisher
American Chemical Society (ACS)
Online
2016-06-21
DOI
10.1021/acs.jpcc.6b03074

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