Publications en collaboration avec des chercheurs 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