| Autor: |
Iyakutti K; School of Physics, Madurai Kamaraj University, Madurai, Tamil Nadu 625 021, India., Rajarajeswari M, Dharma-Wardana MW |
| Jazyk: |
angličtina |
| Zdroj: |
Nanotechnology [Nanotechnology] 2008 May 07; Vol. 19 (18), pp. 185704. Date of Electronic Publication: 2008 Apr 02. |
| DOI: |
10.1088/0957-4484/19/18/185704 |
| Abstrakt: |
The electronic structure and energetics of (4, 0) single-walled carbon nanotubes (CNTs) interacting with nitrogen have been studied using density-functional calculations. We show that the nanotubes become covered with a stable sheath of N(2) molecules. We have constructed potential energy curves which can be used for the thermodynamic analysis of N(2) adsorption and desorption processes. Our results show that any analysis of the observed properties (for example thermodynamics, stability, and photoluminescence) of air-exposed CNTs needs to consider the N(2) adsorbed on the CNTs. |
| Databáze: |
MEDLINE |
| Externí odkaz: |
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