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Unraveling the Reactivity of Semiconducting Chiral Carbon Nanotubes through Finite-Length Models Based on Clar Sextet Theory
- Source :
- The Journal of Physical Chemistry C. 113:862-866
- Publication Year :
- 2008
- Publisher :
- American Chemical Society (ACS), 2008.
-
Abstract
- Finite-length models of chiral semiconducting carbon nanotubes based on Clar sextet theory allowed carrying out accurate calculations, performed by application of gradient-corrected density functional theory, on the energetic of sidewall reactions. In particular, we analyzed the addition of atomic fluorine and carbene (CH2) to (6,4) and (6,5) nanotubes, finding excellent convergence of reaction energies with respect to the model length and good agreement with literature data. Our study demonstrates the importance of using models of carbon nanotubes based on chemical considerations to evaluate consistently the electronic and reactive properties of the sidewall.
- Subjects :
- Materials science
Selective chemistry of single-walled nanotubes
chemistry.chemical_element
Carbon nanotube
Surfaces, Coatings and Films
Electronic, Optical and Magnetic Materials
law.invention
Optical properties of carbon nanotubes
chemistry.chemical_compound
General Energy
chemistry
Chemical physics
law
Computational chemistry
Asymmetric carbon
Fluorine
Reactivity (chemistry)
Density functional theory
Physical and Theoretical Chemistry
Carbene
Subjects
Details
- ISSN :
- 19327455 and 19327447
- Volume :
- 113
- Database :
- OpenAIRE
- Journal :
- The Journal of Physical Chemistry C
- Accession number :
- edsair.doi.dedup.....e390c44fe9c2c85477e04db141a75d37
- Full Text :
- https://doi.org/10.1021/jp808517b