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Electron transport properties of carbon nanotube–graphene contacts

✍ Scribed by Cook, Brandon G.; French, William R.; Varga, Kálmán


Book ID
120424931
Publisher
American Institute of Physics
Year
2012
Tongue
English
Weight
683 KB
Volume
101
Category
Article
ISSN
0003-6951

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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