Molecular dynamics simulations of ion transport through carbon nanotubes. I. Influence of geometry, ion specificity, and many-body interactions

Published 2010 View Full Article

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Title
Molecular dynamics simulations of ion transport through carbon nanotubes. I. Influence of geometry, ion specificity, and many-body interactions
Authors
Keywords
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Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 132, Issue 16, Pages 164513
Publisher
AIP Publishing
Online
2010-04-29
DOI
10.1063/1.3387972
References
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