This chapter describes how the Raman spectroscopy can be applied to the characterization and study of the physical properties of carbon materials. The general characteristics of the Raman spectroscopy are compared with other spectroscopies. These include: the coherence length of periodicity for light scattering is relatively short-typically ~10 nm, and the Raman microprobe is capable of a high spatial resolution, typically 1 μm. One unique use of the Raman spectroscopy is the study of the disordering or defects in crystals-these giving rise to additional disorder-induced Raman modes because of the non-adherence to the strict selection rules. The phase transitions or changes in the structures caused by temperature, pressure or stress changes are extensively studied by Raman spectroscopy. Representative Raman spectra are presented for allotropic forms of carbon, including diamond, graphite, disordered carbons such as-glassy carbon, and the diamond-like carbon, C60 and carbon nanotubes. The Raman spectroscopy studies the photo-induced structural changes in the C60, the one-dimensional properties of carbon nanotubes in conjunction with their resonant behavior, the detection of the sp3-bonded carbons using the high energy ultra-violet (UV) excitation, the electron-phonon coupling in the superconducting K3C60, and the Raman imaging of diamond in a CVD-diamond film.
|Title of host publication||Carbon Alloys|
|Subtitle of host publication||Novel Concepts to Develop Carbon Science and Technology|
|Number of pages||14|
|Publication status||Published - 2003 Jan 1|
ASJC Scopus subject areas