Abstract
Metal fiilleride salts are highly-correlated systems, which display a remarkable sensitivity of their structural and electronic properties on many chemically and physically tunable parameters, including interfullerene separation, orientational order/disorder, valence state, orbital degeneracy, low-symmetry distortions and metal- C60 interactions. In this chapter, we discuss some key issues of current research on fiillerene-based materials, including the metal-antiferromagnetic insulator transition at large interfullerene separations, the tuning of the electronic and magnetic properties by weak intermolecular interactions and the intermediate valence behaviour of rare-earth fullerides.
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Margadonna, S., Prassides, K. (2004). Metal Fulleride Salts: Prototypes of Highly Correlated Molecular Systems. In: Ouahab, L., Yagubskii, E. (eds) Organic Conductors, Superconductors and Magnets: From Synthesis to Molecular Electronics. NATO Science Series, vol 139. Springer, Dordrecht. https://doi.org/10.1007/978-94-007-1027-6_10
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DOI: https://doi.org/10.1007/978-94-007-1027-6_10
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