ABSTRACT
A novel, artificial neural network-based method is now available for obtaining the mean diameter of single wall carbon nanotube (SWCNT) samples from the diameter dispersive features of their Raman G-band. The method is demonstrated here for six different diameter SWCNT samples and 14 different excitation wavelengths. With an adequately large pool of standard nanotube samples, the suggested method is a useful complementary technique for SWCNT diameter analysis as it is capable of rapid diameter evaluation without prior knowledge of the relevant phonon dispersion relations.
Subject(s)
Artificial Intelligence , Carbon/chemistry , Nanotubes, Carbon/chemistry , Neural Networks, Computer , Spectrum Analysis, Raman , Feasibility Studies , Nanotechnology/methodsABSTRACT
Double wall carbon nanotubes were prepared by vacuum annealing of single wall carbon nanotubes filled with C60. Strong evidence is provided for a highly defect free and unperturbed environment in the interior of the tubes. This is concluded from unusual narrow Raman lines for the radial breathing mode of the inner tubes. Lorentzian linewidths scale down to 0.35 cm(-1) which is almost 10 times smaller than linewidths reported so far for this mode. A splitting is observed for the majority of the Raman lines. It is considered to originate from tube-tube interaction between one inner tube and several different outer tubes. The highest RBM frequency detected is 484 cm(-1) corresponding to a tube diameter of only 0.50 nm. Labeling of the Raman lines with the folding vector is provided for all inner tubes. This labeling is supported by density functional calculations.
ABSTRACT
Doping induced polymerization of C(60) inside single-walled carbon nanotubes is reported using Raman spectroscopy and resistivity measurements as a probe. The resistivity changes from semiconducting for the undoped system to metallic for the doped system. For full intercalation, we observe a chemical reaction inside the nanotubes which leads to a one-dimensional polymeric C(60)(-6) chain which has metallic character. The resonance and the oscillations of the radial breathing mode are lost suggesting an up-shift of the Fermi level to beyond the third Van Hove singularity in the semiconducting tubes. The linewidth of the radial breathing mode now represents directly the Gaussian distribution of tube diameters.
ABSTRACT
The isolation of a new fullerene dimer, C(122)H(4), and its structural characterization by (13)C NMR and (1)H NMR spectroscopy and by UV/vis and IR spectroscopy are reported. The structure of this dimer consists of two fullerene cages, which are directly connected through two C-C bonds and two methylene bridges. Consequently, adjacent hexagonal faces of the two fullerene cages are arranged in a face to face manner. Molecular orbital calculations indicate that the proximity of the fullerene cages results in significant through space overlap in both the HOMO and LUMO. As a consequence of this overlap, the electrochemistry of the dimer shows electronic communication with stepwise reduction of each cage.
