Szczygielska, A. and Burian, A. and Duber, S. and Dore, John C. and Honkimaki, V. (2000) Radial distribution function analysis of the graphitization process in carbon materials. Journal of Alloys and Compounds, 328 (1-2). pp. 231-236. ISSN 0925-8388. (doi:https://doi.org/10.1016/S0925-8388(01)01694-2) (The full text of this publication is not currently available from this repository. You may be able to access a copy if URLs are provided)
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X-ray scattering studies of the graphitization process of saccharose- and anthracene-based carbons are reported. The scattered intensities were recorded in the scattering vector range from 0.6 to 24 Angstrom (-1), yielding a radial distribution function of good quality. Analysis of the first three peaks of the radial distribution function allowed us to establish a hexagonal structure within a single layer. In the early stage of preparation, both carbons exhibit a disordered structure in which graphite layers are stacked without spatial correlation, i.e. the turbostatic structure. The inter-layer spacings were estimated to be in the range from 3.6 to 3.37 Angstrom. At higher temperatures the graphite-like layers exhibit an increasing ordering tendency within a single layer and in the c-axis. However, the degree of ordering is much higher for the anthracene-based carbons than the carbons prepared from saccharose, which remain disordered even at 2300 degreesC. (C) 2001 Elsevier Science BY All rights reserved.
|Divisions:||Faculties > Sciences > School of Physical Sciences|
|Depositing User:||Maggie Francis|
|Date Deposited:||24 Jun 2009 10:38 UTC|
|Last Modified:||29 Apr 2014 15:17 UTC|
|Resource URI:||https://kar.kent.ac.uk/id/eprint/13415 (The current URI for this page, for reference purposes)|