Molecular Dynamics Simulation of the Diffusion of Au and Pt Nanoclusters on Carbon Nanotubes

Title
Molecular Dynamics Simulation of the Diffusion of Au and Pt Nanoclusters on Carbon Nanotubes
Authors
Keywords
-
Journal
Journal of Physical Chemistry C
Volume 113, Issue 24, Pages 10416-10421
Publisher
American Chemical Society (ACS)
Online
2009-05-21
DOI
10.1021/jp900862t

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