| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5391796 | Chemical Physics Letters | 2007 | 5 Pages |
Abstract
Isosteric heat, and the binding energy and the amount of Xe adsorbed on carbon nanotubes are obtained using molecular dynamics simulations.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
S. Jalili, A. Vaez,