Disordered graphites crystallinity

We have analyzed the influence of the annealing temperature, structural disorder, and the frequency of a continuous excitation laser radiation Vl on the first- and the second-order Raman spectra of several nanostructured carbon materials including single-wall carbon nanotubes (SWCNT), SWCNT-polymer composites, and nanostructured single-crystalline graphites. Consideration of the high-order nonlinear effects in Raman spectra and anharmonicity of characteristic Raman bands (such as G, G, and D modes) provides important information on the vibration modes and collective (phonon-like) excitations in such ID or 2D confined systems... 

The structure of vibration bands of the first and the second order in SWCNT Raman spectra has also been studied for ordered and disordered forms of graphite. This was accomplished by decomposition of the complex spectral bands into constituting components. We found proximity of spectral positions in most of spectral components of the nanotubes and graphite and considerable variation of their intensities. This also demonstrates variation of the electronic polarizabilities and can explain anomalous shifts of the harmonic bands 2vq and 2vd for nanotubes in comparison to corresponding bands of a single crystalline graphite. Narrow width of the low frequency mode Vrbm 160 cm leads to reproduction of the G-band structure in the sum harmonic band Vg+Vrbm" 1750 cm while the complex stmcture of the broad Vp band is remarkably reproduced in the Vq+Vg sum tone. The narrow width of SWCNT s 2vd and 2vg harmonics in the Raman spectra may be related to group synchronism effects [72]. 

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