| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1484869 | Journal of Non-Crystalline Solids | 2007 | 5 Pages |
Abstract
We have performed a molecular dynamics simulation of the exohedral complexes of rare gas mixtures physisorbed on the surface of nanotubes and fullerenes. We identified liquid-like phases and calculated interaction induced dipolar absorption spectra in the studied systems.
Related Topics
Physical Sciences and Engineering
Materials Science
Ceramics and Composites
Authors
Z. Dendzik, M. KoÅmider, P. RaczyÅski, A. PiÄ
tek,