Andersen Group El.-Phon. QMC C60 GW Resistivity saturation


The molecules C28, C28@C, C28@Zr and C28@Ti have been studied in an ab initio density functional calculation (M. Pederson et. al, Phys. Rev. B 48, 2733 (1993).

The TDAE-C60 has attracted much interest, because of its transition to a state of ferromagnetic-like charactar at a temperature which is unusally high for organic systems. The properties of the TDAE molecule were studied in an ab initio density functional calculation, and some of the consequences for TDAE-C60 were discussed (M. Pederson, N. Laouini, J. Cluster Sci. 10, 557 (1999)).

Max-Planck Institut für Festkörperforschung
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Andersen Group Max-Planck-Institut für Festkörperforschung
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