Article ID Journal Published Year Pages File Type
9770111 Journal of Molecular Structure 2005 4 Pages PDF
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 30 K. We have calculated the interaction induced depolarized light scattering spectra of these systems.
Related Topics
Physical Sciences and Engineering Chemistry Organic Chemistry
Authors
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