Molecular Dynamics Simulation of a Core−Shell Structured Metallic Nanoparticle

Title
Molecular Dynamics Simulation of a Core−Shell Structured Metallic Nanoparticle
Authors
Keywords
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Journal
Journal of Physical Chemistry C
Volume 114, Issue 19, Pages 8688-8696
Publisher
American Chemical Society (ACS)
Online
2010-04-22
DOI
10.1021/jp908788b

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