Publicaciones en las que colabora con Moises Silbert (29)

2003

  1. Structure and dynamics of molten AgCl. The inclusion of induced polarization

    Journal of Physical Chemistry B, Vol. 107, Núm. 1, pp. 282-290

2002

  1. Modelling the structure factors and pair distribution functions of amorphous germanium, silicon and carbon

    Physica B: Condensed Matter, Vol. 324, Núm. 1-4, pp. 292-304

  2. Polarization effects in liquid binary alloys

    Journal of Non-Crystalline Solids, Vol. 312-314, pp. 85-89

2001

  1. Polarization effects in liquid metals and charge stabilized colloidal dispersions

    Molecular Physics, Vol. 99, Núm. 10, pp. 875-882

  2. The bridge functions of molten salts

    Journal of Chemical Physics, Vol. 115, Núm. 10, pp. 4676-4680

1999

  1. Atomic dynamics in liquid lithium near melting

    Journal of Non-Crystalline Solids, Vol. 250 (I), pp. 102-106

  2. Orbital free ab initio molecular dynamics study of expanded liquid Cs

    Journal of Non-Crystalline Solids, Vol. 250 (I), pp. 163-167

1998

  1. Phase equilibria of the two-dimensional Lennard-Jones fluid: Reference systems and perturbation theories

    Molecular Physics, Vol. 93, Núm. 5, pp. 751-755

1997

  1. On the static dielectric function of liquid metals

    Zeitschrift fur Physik B-Condensed Matter, Vol. 103, Núm. 1, pp. 13-20

1996

  1. A theoretical study of the static structure of the NaxK1-x liquid alloy

    Journal of Physics Condensed Matter, Vol. 8, Núm. 25, pp. 4465-4483

  2. Concentration dependence of the structure of liquid Li-Na and Li-Mg alloys

    Journal of Non-Crystalline Solids, Vol. 205-207, Núm. 1, pp. 443-446

  3. Ion-electron pseudopotentials for liquid alloys with small charge-transfer effects

    Journal of Non-Crystalline Solids, Vol. 205-207, Núm. 2, pp. 901-906

  4. Static dielectric function of liquid lithium

    Journal of Non-Crystalline Solids, Vol. 205-207, Núm. 2, pp. 911-913

1993

  1. A theoretical study of the static structure and thermodynamics of liquid lithium

    Journal of Physics: Condensed Matter, Vol. 5, Núm. 26, pp. 4283-4298

  2. Liquid structure of the alkaline-earth metals

    Physical Review E, Vol. 47, Núm. 6, pp. 4120-4129

1992

  1. Liquid structure of titanium and vanadium; VMHNC calculations

    Journal of Physics: Condensed Matter, Vol. 4, Núm. 38, pp. 7651-7660

  2. Structure and thermodynamics of mixtures of hard D-dimensional spheres: Overlap volume function approach

    The Journal of Chemical Physics, Vol. 97, Núm. 7, pp. 5132-5141

  3. Variational modified hypernetted-chain approximation for multicomponent liquids: Formalism and application to simple-liquid binary mixtures

    Physical Review A, Vol. 45, Núm. 6, pp. 3803-3812

1991

  1. Structure and thermodynamics of hard d-dimensional spheres:Overlap volume function approach

    Molecular Physics, Vol. 74, Núm. 3, pp. 613-627

  2. The pair distribution functions of the liquid alkali metals. Comparison between the VMHNC theory and molecular dynamics simulations

    Physica B: Physics of Condensed Matter, Vol. 168, Núm. 1, pp. 39-44