| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1561882 | Computational Materials Science | 2012 | 12 Pages |
Abstract
⺠Molecular dynamics models were developed to predict carbon nanotube (CNT) dispersion in water. ⺠The models can predict the effective interactions between two carbon nanotubes in water. ⺠The effect of CNT length and diameter on CNT interactions in water was investigated. ⺠The effect of surfactant structure on CNT interactions was investigated. ⺠CNT surface energy causes the strong interactions between the CNTs in water.
Related Topics
Physical Sciences and Engineering
Engineering
Computational Mechanics
Authors
Nasir M. Uddin, Franco M. Capaldi, Bakhtier Farouk,