Publicaciones en las que colabora con LUIS GONZÁLEZ MAC-DOWELL (16)

2019

  1. Structure and fluctuations of the premelted liquid film of ice at the triple point

    Molecular Physics, Vol. 117, Núm. 20, pp. 2846-2864

2016

  1. Premelting-Induced Smoothening of the Ice-Vapor Interface

    Physical Review Letters, Vol. 117, Núm. 9

2015

  1. Interfacial free energy of the NaCl crystal-melt interface from capillary wave fluctuations

    Journal of Chemical Physics, Vol. 142, Núm. 13

2014

  1. A study of the ice-water interface using the TIP4P/2005 water model

    Physical Chemistry Chemical Physics, Vol. 16, Núm. 40, pp. 22159-22166

  2. Computer simulation study of surface wave dynamics at the crystal-melt interface

    Journal of Chemical Physics, Vol. 141, Núm. 3

  3. Disjoining pressure, healing distance, and film height dependent surface tension of thin wetting films

    Journal of Physical Chemistry C, Vol. 118, Núm. 38, pp. 22079-22089

2007

  1. Ice: A fruitful source of information about liquid water

    Journal of Molecular Liquids, Vol. 136, Núm. 3, pp. 214-220

2005

  1. Can simple models describe the phase diagram of water?

    Journal of Physics Condensed Matter, Vol. 17, Núm. 45

  2. The range of meta stability of ice-water melting for two simple models of water

    Molecular Physics, Vol. 103, Núm. 1, pp. 1-5

2004

  1. Combinatorial entropy and phase diagram of partially ordered ice phases

    Journal of Chemical Physics, Vol. 121, Núm. 20, pp. 10145-10158

  2. Computer simulation study of the global phase behavior of linear rigid Lennard-Jones chain molecules: Comparison with flexible models

    Journal of Chemical Physics, Vol. 120, Núm. 8, pp. 3957-3968

  3. Molecular modeling of flexible molecules. Vapor-liquid and fluid-solid equilibria

    Journal of Molecular Liquids

  4. Phase diagram of water from computer simulation

    Physical Review Letters, Vol. 92, Núm. 25 I

  5. Tracing the phase diagram of the four-site water potential (TIP4P)

    Journal of Chemical Physics, Vol. 121, Núm. 2, pp. 1165-1166

2001

  1. Equation of state of model branched alkanes: Theoretical predictions and configurational bias Monte Carlo simulations

    Journal of Chemical Physics, Vol. 115, Núm. 13, pp. 6220-6235

2000

  1. Virial coefficients of the pearl-necklace model

    Journal of Chemical Physics, Vol. 113, Núm. 22, pp. 10398-10409