Identification of Electron Donor States in N-doped Carbon Nanotubes
arXiv:cond-mat/0011318 · doi:10.1021/nl015549q
Abstract
Nitrogen doped carbon nanotubes have been synthesized using pyrolysis and characterized by Scanning Tunneling Spectroscopy and transmission electron microscopy. The doped nanotubes are all metallic and exhibit strong electron donor states near the Fermi level. Using tight-binding and ab initio calculations, we observe that pyridine-like N structures are responsible for the metallic behavior and the prominent features near the Fermi level. These electron rich structures are the first example of n-type nanotubes, which could pave the way to real molecular hetero-junction devices.
5 pages, 4 figures, revtex, submitted to PRL
References in corpus (1)
Cited by in corpus (13)
- Edge-functionalized and substitutional doped graphene nanoribbons: electronic and spin properties
- Chemically active substitutional nitrogen impurity in carbon nanotubes
- Oxygen molecule dissociation on carbon nanostructures with different types of nitrogen doping
- Interplay between Nitrogen Dopants and Native Point Defects in Graphene
- Atomic Configuration of Nitrogen Doped Single-Walled Carbon Nanotubes
- Octagraphene as a Versatile Carbon Atomic Sheet for Novel Nanotubes, Unconventional Fullerenes and Hydrogen Storage
- Spin-filtering and Disorder Induced Giant Magnetoresistance in Carbon Nanotubes: Ab Initio Calculations
- Boron and nitrogen doping in graphene antidot lattices
- First-Principle Study of Dislocation Slips in Impurity Doped Graphene
- Coupled study by TEM/EELS and STM/STS of electronic properties of C- and CNx-nanotubes
- The organic functional group effect on the electronic structure of graphene nano-ribbon: A first-principles study
- Synthesis of nitrogen doped single wall carbon nanotubes with caffeine
- Geometrical structure effect on localization length of carbon nanotubes