Publicaciones en colaboración con investigadores/as de Instituto de Estructura de la Materia (19)

2002

  1. The virial coefficients of hard hypersphere binary mixtures

    Molecular Physics, Vol. 100, Núm. 12, pp. 1941-1944

2001

  1. Reentrant miscibility in fluids with spherical interactions

    Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics, Vol. 64, Núm. 1, pp. 4

1998

  1. Collective Excitations in Crystals Composed of Disparate Mass Particles

    Physical Review Letters, Vol. 81, Núm. 20, pp. 4432-4435

  2. Virial coefficients of hard-sphere mixtures

    Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics, Vol. 57, Núm. 4, pp. 4486-4490

1996

  1. Dynamic correlations in liquid and glassy selenium: Search for intermediate scales

    Journal of Non-Crystalline Solids, Vol. 205-207, Núm. 2, pp. 485-489

1995

  1. Dynamic correlations in a dense dipolar liquid

    Physical Review E, Vol. 52, Núm. 3, pp. 2787-2796

  2. Dynamic structure factor of a helium-neon dense gas mixture: Crossover from hydrodynamics to the microscopic regime

    Physical Review Letters, Vol. 74, Núm. 21, pp. 4233-4236

  3. Dynamics of selenium chain melts by md simulation

    Molecular Simulation, Vol. 14, Núm. 4-5, pp. 331-341

1994

  1. Molecular-dynamics simulation on simple fluids: Departure from linearized hydrodynamic behavior of the dynamical structure factor

    Physical Review E, Vol. 50, Núm. 2, pp. 1336-1340

1993

  1. Low-frequency excitations in glassy selenium: A comparison of neutron-scattering and molecular-dynamics results

    Physical Review B, Vol. 48, Núm. 1, pp. 149-160

  2. On the origin of the low-frequency excitations in glassy selenium

    Physics Letters A, Vol. 175, Núm. 3-4, pp. 217-224

  3. Structure and dynamics of selenium chain melts: A molecular dynamics study

    The Journal of Chemical Physics, Vol. 99, Núm. 9, pp. 6876-6889

1992

  1. Crossover from hydrodynamic to atomic diffusion in liquid selenium: A molecular-dynamics study

    EPL

  2. Monte Carlo simulation of liquid n-alkanes. I. Intramolecular structure and thermodynamics

    The Journal of Chemical Physics, Vol. 96, Núm. 6, pp. 4625-4632

  3. Numerical simulation of effectively nonergodic systems

    Molecular Physics, Vol. 76, Núm. 1, pp. 211-220

1990

  1. Monte carlo simulations of liquid n-butane

    Molecular Physics, Vol. 70, Núm. 3, pp. 485-504

  2. Pulsed neutron diffraction of liquid n-butane

    Molecular Physics, Vol. 71, Núm. 4, pp. 865-870

1989

  1. Statistical mechanics of small chain molecular liquids. I. Conformational properties of modeled n-butane

    The Journal of Chemical Physics, Vol. 90, Núm. 1, pp. 413-421

  2. Statistical mechanics of small chain molecular liquids. II. Structure and thermodynamic properties of modeled n-butane liquid

    The Journal of Chemical Physics, Vol. 90, Núm. 1, pp. 422-430