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Thermal and oxidative analyses of buckminsterfullerene, C sub 60

Journal Article · · Chemistry of Materials; (United States)
OSTI ID:7115746
Recent developments in the preparation of the fullerene C{sub 60} and discussions of its stability relative to other polycarbon molecules have prompted the authors to examine its thermal and oxidative behavior. Haufler et al. have proposed that the stability of the fullerene spheroid, relative to a graphitic structure, is due to the absence of dangling bonds typical of those formed along the edges of graphitic layers. This suggestion is consistent with semiempirical and ab initio calculations that conclude that the icosahedral C{sub 60} molecule is more thermodynamically stable than a graphitic structure. In addition, numerous studies of the kinetics and oxidation mechanism of synthetic graphite have shown that reaction occurs at the edges of layer nets where the atoms are least strongly bonded into the lattice. The authors reasoned, therefore, that the absence of edges and dangling bonds in C{sub 60} would be expected to impart greater thermal and oxidative stability than is characteristic of graphite. Preliminary reports by Haufler et al. indicate that C{sub 60} does burn in oxygen; however, to the best of their knowledge, a controlled combustion or oxidation study has not been done.
OSTI ID:
7115746
Journal Information:
Chemistry of Materials; (United States), Journal Name: Chemistry of Materials; (United States) Vol. 3:3; ISSN CMATE; ISSN 0897-4756
Country of Publication:
United States
Language:
English