Abstract
New detailed calculations of the electronic structure of the Chevrel phases Mo6S8, Mo6Se8, Mo6Te8, PbMo6S8, PbMo6Se8, BaMo6S8, EuMo6S8 and GdMo6S8 and of the pseudo-one-dimensional compounds of type TlMo3Se3 are presented. The results are discussed in terms of simple models and are related to observed structural and physical properties.
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Nohl, H., Klose, W., Andersen, O.K. (1982). Band Structures of MxMo6X8- and M2Mo6X6-Cluster Compounds. In: Fischer, Ø., Maple, M.B. (eds) Superconductivity in Ternary Compounds I. Topics in Current Physics, vol 32. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-81868-4_6
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DOI: https://doi.org/10.1007/978-3-642-81868-4_6
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