Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
9770111 | Journal of Molecular Structure | 2005 | 4 Pages |
Abstract
We have performed the molecular dynamics simulation of the exohedral complexes of Ne atoms forming a monolayer ultrathin film physisorbed on the outer surface of the single walled zigzag (8,0) and armchair (5,5) carbon nanotube and found a liquid phase in both systems at the temperatures above 30Â K. We have calculated the interaction induced depolarized light scattering spectra of these systems.
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Authors
Z. Dendzik, M. KoÅmider, A. Dawid, Z. Gburski,