Publicaciones en las que colabora con LUIS ENRIQUE GONZALEZ TESEDO (15)

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

2008

  1. Structural, dynamic, and electronic properties of liquid tin: An ab initio molecular dynamics study

    Journal of Chemical Physics, Vol. 129, Núm. 19

2007

  1. Atomic clustering in liquid Al3Li: An orbital free ab initio study

    Journal of Non-Crystalline Solids, Vol. 353, Núm. 32-40, pp. 3528-3531

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

  2. Thermal properties of impurity-doped clusters: Orbital-free molecular dynamics simulations of the meltinglike transition in Li1Na 54 and Cs1Na54

    Journal of Physical Chemistry B, Vol. 108, Núm. 31, pp. 11722-11731

2003

  1. 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

  2. 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

  3. 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

  4. 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. 1842011-18420113

2001

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

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

  2. Pseudopotentials for the calculation of dynamic properties of liquids

    Journal of Physics Condensed Matter, Vol. 13, Núm. 34, pp. 7801-7825