Publicaciones en las que colabora con Moises Silbert (24)

2002

  1. 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

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

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. 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

  2. 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

1990

  1. Binary yukawa mixtures: Comments on the compressibility-energy thermodynamic inconsistency in the mean spherical approximation

    Molecular Physics, Vol. 71, Núm. 1, pp. 157-168

  2. Ordering potential and chemical short range order in the structure of model liquid binary alloys

    Journal of Non-Crystalline Solids, Vol. 117-118, Núm. PART 1, pp. 132-135

  3. Variational MHNC calculations of the structure of expanded liquid rubidium

    Journal of Non-Crystalline Solids, Vol. 117-118, Núm. PART 1, pp. 469-472

1988

  1. Hard Spheres - Yukawa Reference System of Liquid Binary Alloys

    Zeitschrift fur Physikalische Chemie, Vol. 156, Núm. Part_2, pp. 657-662

  2. Ordering potential and the structural properties of binary Yukawa mixtures

    Journal of Physics F: Metal Physics, Vol. 18, Núm. 11, pp. 2353-2362