| Literature DB >> 25157857 |
Raul Arenal1, Katia March, Chris P Ewels, Xavier Rocquefelte, Mathieu Kociak, Annick Loiseau, Odile Stéphan.
Abstract
Having access to the chemical environment at the atomic level of a dopant in a nanostructure is crucial for the understanding of its properties. We have performed atomically resolved electron energy-loss spectroscopy to detect individual nitrogen dopants in single-walled carbon nanotubes and compared with first-principles calculations. We demonstrate that nitrogen doping occurs as single atoms in different bonding configurations: graphitic-like and pyrrolic-like substitutional nitrogen neighboring local lattice distortion such as Stone-Thrower-Wales defects. We also show that the largest fraction of nitrogen amount is found in poly aromatic species that are adsorbed on the surface of the nanotube walls. The stability under the electron beam of these nanotubes has been studied in two different cases of nitrogen incorporation content and configuration. These findings provide key information for the applications of these nanostructures.Entities:
Keywords: DFT calculations; EELS-STEM; atomic configuration; nitrogen-doped carbon nanotubes
Year: 2014 PMID: 25157857 DOI: 10.1021/nl501645g
Source DB: PubMed Journal: Nano Lett ISSN: 1530-6984 Impact factor: 11.189