José Manuel Romero Enrique-rekin lankidetzan egindako argitalpenak (25)

2019

  1. La transición del rellenado de un sustrato en cuña tridimensional: un estudio por simulación de ordenador

    La investigación del Grupo Especializado de Termodinámica de las Reales Sociedades Españolas de Física y Química. Vol. 8, Año 2017

  2. Molecular simulation study of the glass transition in a soft primitive model for ionic liquids

    Molecular Physics, Vol. 117, Núm. 23-24, pp. 3941-3956

2017

  1. Computer simulation study of the nematic–vapour interface in the Gay–Berne model

    Molecular Physics, Vol. 115, Núm. 9-12, pp. 1214-1224

  2. Nanodrops of Discotic Liquid Crystals: A Monte Carlo Study

    Langmuir, Vol. 33, Núm. 42, pp. 11779-11787

2006

  1. Liquid-gas separation in colloidal electrolytes

    Journal of Chemical Physics, Vol. 124, Núm. 5

2003

  1. Surface and capillary transitions in an associating binary mixture model

    Physical Review E - Statistical, Nonlinear, and Soft Matter Physics, Vol. 67, Núm. 4 1, pp. 415021-4150211

  2. Wetting of planar surfaces by a Gay-Berne liquid crystal

    Molecular Simulation, Vol. 29, Núm. 6-7, pp. 385-391

2002

  1. Dipolar origin of the gas-liquid coexistence of the hard-core 1:1 electrolyte model

    Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics, Vol. 66, Núm. 4, pp. 10

2001

  1. Orientational transitions in a nematic liquid crystal confined by competing surfaces

    Physical Review E - Statistical, Nonlinear, and Soft Matter Physics, Vol. 64, Núm. 5 I

2000

  1. Anchoring and nematic-isotropic transitions in a confined nematic phase

    Journal of Physics Condensed Matter, Vol. 12, Núm. 8A