Molecular dynamics simulations of carbon nanotube dispersions in water: Effects of nanotube length, diameter, chirality and surfactant structures

Published 2011 View Full Article

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Title
Molecular dynamics simulations of carbon nanotube dispersions in water: Effects of nanotube length, diameter, chirality and surfactant structures
Authors
Keywords
-
Journal
COMPUTATIONAL MATERIALS SCIENCE
Volume 53, Issue 1, Pages 133-144
Publisher
Elsevier BV
Online
2011-10-27
DOI
10.1016/j.commatsci.2011.07.041

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