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    Chapter and Conference Paper

    Stability and electronic properties of pure aluminum clusters

    The electronic and geometrical structures of neutral and charged clusters AI N , N 00000 22, are calculated using ab initio density functional theory (DFT). The geometries obtained a...

    F. Duque, A. Mañanes in The European Physical Journal D (1999)

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    Chapter and Conference Paper

    Enrichment and segregation in alkali heteroclusters

    A spherical average pseudopotential method (SAPS) is used to investigate some properties of compound alkali clusters. The effect that the substitution of a Sodium atom by a Lithium atom in a Nan cluster has on th...

    M. J. López, A. Mañanes, J. A. Alonso… in Small Particles and Inorganic Clusters (1989)