منابع مشابه
Energetics of large carbon clusters: Crossover from fullerenes to nanotubes
The energetics of large-sized fullerenes and carbon nanotubes is investigated through first-principles pseudopotential calculations for the carbon cluster of CN (60<N<540). The strain energy due to the presence of pentagons, in addition to the curvature effect, makes an important contribution to the energetics of the fullerenes and nanotubes and accurately describes the N dependence of the ener...
متن کاملFullerenes, Nanotubes and Carbon Nanostructures
We report on the fundamental electrochemical properties of inherently hydrophobic Multiwalled Carbon Nanotubes MWNT electrodes and acid treated MWNTs. The electrochemical response of the electrodes was investigated by cyclic voltammetry and ac impedance spectroscopy using the redox probe of (Fe(CN)6 /Fe(CN)6 , which has well-known kinetic behaviour on carbon surfaces. Comparisons were made betw...
متن کاملFullerenes, Nanotubes and Carbon Nanostructures
A multi-scale investigation of nanostructured carbon films has been performed by means of inelastic light scattering (Raman and Brillouin scattering). Carbon films with different nanoand mesostructure have been deposited from supersonic cluster beams in a low energy deposition regime by exploiting aerodynamic focusing effects. Acoustic phonon propagation in the porous amorphous structure, where...
متن کاملFullerenes and Carbon Nanotubes Fullerene
A fullerene is any molecule composed entirely of carbon, in the form of a hollow sphere, ellipsoid, or tube. Spherical fullerenes are also called buckyballs, and they resemble the balls used in Association Football. Cylindrical ones are called carbon nanotubes or buckytubes. Fullerenes are similar in structure to graphite, which is composed of stacked graphene sheets of linked hexagonal rings; ...
متن کاملCalculation of the vibrational frequencies of carbon clusters and fullerenes with empirical potentials.
Vibrational frequencies for carbon clusters, fullerenes and nanotubes evaluated using empirical carbon-carbon potentials are presented. For linear and cyclic clusters, frequencies evaluated with the reactive empirical bond order (REBO) potential provide the closest agreement with experiment. The mean absolute deviation (MAD) between experiment and the calculated harmonic frequencies is 79 cm(-1...
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ژورنال
عنوان ژورنال: SHINKU
سال: 1992
ISSN: 0559-8516,1880-9413
DOI: 10.3131/jvsj.35.741