Publicaciones en las que colabora con EDUARDO SANTIAGO SANZ GARCÍA (17)

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

2017

  1. Mechanosensitive gold colloidal membranes mediated by supramolecular interfacial self-assembly

    Journal of the American Chemical Society, Vol. 139, Núm. 3, pp. 1120-1128

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