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Fullerene Superconductors: Effects of Molecular Orientation and Valence
Published online by Cambridge University Press: 15 February 2011
Abstract
We report results of high-resolution x-ray diffraction, dc magnetometry and Raman scattering on the quaternary alkali and ternary mixed alkali-alkaline earth fullerene compounds Na2RbxCs1−x C60 (0 < x < 1) and Rb3−δ BaδC60 (δ ∼ 0.4 and 2.0). These have the same cubic space lattices as K3C60 and Rb3C60 however the former exhibit long-range orientational correlations with Pa3 symmetry and the latter have N > 3 delocalized electrons per molecule. We show that the dependence of Tc on lattice constant is much steeper for the ordered as compared to the merohedrally disordered phases with N = 3, and that within the constraint of cubic symmetry Tc decreases significantly with increasing N > 3, in disagreement with some theoretical predictions.
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- Copyright © Materials Research Society 1995
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