Molecular dynamics simulation of a nanofluidic energy absorption system: effects of the chiral vector of carbon nanotubes
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Title
Molecular dynamics simulation of a nanofluidic energy absorption system: effects of the chiral vector of carbon nanotubes
Authors
Keywords
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Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 20, Issue 7, Pages 5140-5148
Publisher
Royal Society of Chemistry (RSC)
Online
2018-01-16
DOI
10.1039/c7cp07395j
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