Molecular Dynamics Simulation of C60 Encapsulation into Single-Walled Carbon Nanotube in Solvent Conditions

Title
Molecular Dynamics Simulation of C60 Encapsulation into Single-Walled Carbon Nanotube in Solvent Conditions
Authors
Keywords
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Journal
Journal of Physical Chemistry C
Volume 116, Issue 21, Pages 11783-11791
Publisher
American Chemical Society (ACS)
Online
2012-05-10
DOI
10.1021/jp302348d

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