Author： Angoni K.
Publisher： Springer Publishing Company
ISSN： 0022-2461
Source： Journal of Materials Science, Vol.33, Iss.14, 1998-07, pp. : 3693-3698
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Abstract
Raman spectra have been used for the structural characterization of highly ordered carbons. Macroscopic spectra offer the possibility of determining the “average” structural level and its heterogeneity. The maximum level of structural order has been evaluated by microscopic spectra. The distance between two components of the G′-band (in the second order spectrum) was found to be the most sensitive feature towards structural modifications.
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