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The electronic transport properties of carbon nanotube peapods

✍ Scribed by Steven W.D. Bailey; Colin J. Lambert


Publisher
Elsevier Science
Year
2007
Tongue
English
Weight
349 KB
Volume
40
Category
Article
ISSN
1386-9477

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✦ Synopsis


In this paper we use ab initio density functional theory (DFT) to calculate the electronic transport properties of the endohedral fullerene N@C 60 encapsulated within ðn; mÞ single-walled carbon nanotubes (SWNTs) to produce carbon nanotube peapods (CNPs). By comparing the electronic properties of C 60 @ðn; mÞ and N@C 60 @ðn; mÞ CNPs, we demonstrate that due to the inertness of the inner surface of the C 60 cage, the nitrogen is very well protected from its environment.


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