| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 157874 | Chemical Engineering Science | 2008 | 10 Pages |
Abstract
In this paper, the density of water confined in carbon nanotubes of different sizes and chirality is calculated. Molecular dynamics is used to simulate the spontaneous filling of the nanotube with water molecules coming from an external bath. Three H2OH2O filling modes are found and a correlation, which relates the density with the nanotube diameter, is proposed.
Related Topics
Physical Sciences and Engineering
Chemical Engineering
Chemical Engineering (General)
Authors
Alessio Alexiadis, Stavros Kassinos,