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  1. No Access

    Article

    Melting behavior of large disordered sodium clusters

    The melting-like transition in disordered sodium clusters Na92 and Na142 is studied by performing density functional constant-energy molecular dynamics simulations. The orbital-free version of the density functio...

    A. Aguado, L.M. Molina, J.M. López… in The European Physical Journal D - Atomic, … (2001)

  2. No Access

    Article

    Assembling of hydrogenated aluminum clusters

    The electronic and atomic structure of Al13H has been studied using Density Functional Theory. Al13H has closed electronic shells. This makes the cluster very stable and suggests that it could be a candidate to f...

    F. Duque, L.M. Molina, M.J. López… in The European Physical Journal D - Atomic, … (2001)

  3. Article

    Preface

    J. A. Alonso, L. C. Balbás, A. Aguado, L. M. Molina… in The European Physical Journal D (2009)

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