The physical and chemical properties of heteronanotubes

Author(s)
Paola Ayala, Raul Arenal, Annick Loiseau, Angel Rubio, Thomas Pichler
Abstract

Carbon nanotubes undoubtedly take a leading position in nanotechnology research owing to their well-known outstanding structural and electronic properties. Inspired by this, hybrid and functionalized tubular structures have been constructed via several modification paths that involve the presence of molecules, generation of defects, and partial or full replacement of the carbon atoms, always maintaining a nanotube structure. The possibilities are countless. However, this review is mainly dedicated to giving a fundamental insight into the concepts behind wall modification, doping, and formation of a carbon nanotube structure. Theoretical concepts and experimental achievements ranging from carbon nanotubes with low B or N doping to the new physics behind boron nitride nanotubes are covered. Furthermore, special attention is devoted to the bulk and local characterization tools employed with these materials, their suitability and limitations. The theoretical approaches to describing the physical and chemical properties of heteronanotubes are objectively analyzed versus the materials available at this moment.

Organisation(s)
Electronic Properties of Materials
External organisation(s)
ONERA-The French Aerospac Lab., University of the Basque Country
Journal
Reviews of Modern Physics
Volume
82
Pages
1843-1885
No. of pages
43
ISSN
0034-6861
DOI
https://doi.org/10.1103/RevModPhys.82.1843
Publication date
2010
Peer reviewed
Yes
Austrian Fields of Science 2012
103015 Condensed matter
Portal url
https://ucris.univie.ac.at/portal/en/publications/the-physical-and-chemical-properties-of-heteronanotubes(c91b5a46-d9d1-4cae-af53-42ee5f3466cf).html