Bl. Gu et al., THE ORIENTATIONAL INFLUENCE ON THE ELECTRONIC-STRUCTURE OF THE SOLID FCC C60, Science Reports of the Research Institutes, Tohoku University, Series A: Physics, Chemistry, and Metallurgy, 39(1), 1993, pp. 1-6
The comparison of the electronic structures of fcc C60 solids between
two different molecular orientations as been done by performing a band
structure calculation. We have found that the molecular orientation c
auses considerable changes on the degeneracies at GAMMA points, the di
spersion of bands and the location of valence band maximum and conduct
ion band minimum. The band variation upon molecular orientation should
become an important subject in physics and materials science of the n
ew class of solid fullerenes.