Publicaciones en colaboración con investigadores/as de Queen's University (14)

2013

  1. An Orbital Free ab initio Method: Applications to Liquid Metals and Clusters

    Recent Progress in Orbital-free Density Functional Theory (World Scientific Publishing Co.), pp. 55-145

2005

  1. Collective modes in liquid binary alloys. An ab initio molecular dynamics study of the LiMg and LiBa alloys

    Journal of Physics Condensed Matter, Vol. 17, Núm. 10, pp. 1429-1456

2004

  1. Microscopic dynamics in the liquid Li-Na alloy: An ab initio molecular dynamics study

    Physical Review E - Statistical, Nonlinear, and Soft Matter Physics, Vol. 69, Núm. 3 1

2003

  1. Ab initio molecular dynamics simulations of the two-step melting of NaSn

    Physical Review B - Condensed Matter and Materials Physics, Vol. 68, Núm. 17

  2. Collective ionic dynamics in the liquid Na-Cs alloy: An ab initio molecular dynamics study

    Physical Review E - Statistical, Nonlinear, and Soft Matter Physics, Vol. 67, Núm. 4 1, pp. 412041-4120414

  3. Collective ionic dynamics in the liquid Na-Cs alloy: An ab initio molecular dynamics study

    Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics, Vol. 67, Núm. 4, pp. 14

  4. Dynamic structure in a molten binary alloy by ab initio molecular dynamics: Crossover from hydrodynamics to the microscopic regime

    Europhysics Letters, Vol. 62, Núm. 1, pp. 42-48

2002

  1. Atomic dynamics in simple liquid metals and alloys

    Journal of Non-Crystalline Solids, Vol. 312-314, pp. 110-120

  2. Density fluctuations in the liquid Na-Cs alloy. An ab initio molecular dynamics study

    Journal of Non-Crystalline Solids, Vol. 312-314, pp. 148-152

  3. Dynamical properties of liquid Al near melting: An orbital-free molecular dynamics study

    Physical Review B - Condensed Matter and Materials Physics, Vol. 65, Núm. 18, pp. 1-13

2001

  1. Melting in large sodium clusters: An orbital-free molecular dynamics study

    Journal of Physical Chemistry B, Vol. 105, Núm. 12, pp. 2386-2392

  2. Orbital free ab initio molecular dynamics study of liquid Al near melting

    Journal of Chemical Physics, Vol. 115, Núm. 6, pp. 2373-2376

1999

  1. Orbital-free molecular dynamics simulations of melting in Na8 and Na20: Melting in steps

    Journal of Chemical Physics, Vol. 111, Núm. 13, pp. 6026-6035

1993

  1. Surface plasmon excitations in C60, C60K and C60H clusters

    Physica B: Physics of Condensed Matter, Vol. 183, Núm. 3, pp. 247-263