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within Atomic, Molecular, Optical and Plasma Physics Remove this filter A. Mañanes Remove this filter Conference Paper Remove this filter

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  1. No Access

    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)

  2. No Access

    Chapter and Conference Paper

    Fission barriers for Na N 2+ cluster dissociation

    The competition experimentally observed between asymmetric fission and neutral monomer evaporation as dissociation channels of excited doubly charged sodium clusters has been investigated by means of an axiall...

    F. Garcias, J. A. Alonso, M. Barranco, J. M. López… in Atomic and Nuclear Clusters (1995)

  3. No Access

    Chapter and Conference Paper

    Electronic and atomic structure of simple-metal clusters: Beyond the spherical jellium model

    The ground-state atomic and electronic structure of simple-metal clusters is studied by minimizing the total cluster energy using the density functional formalism. The geometrical structure of the cluster is t...

    G. Borstel, U. Lammers, A. Mañanes… in Nuclear Physics Concepts in the Study of A… (1992)

  4. No Access

    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)