Publicaciones (15) Publicaciones de PABLO MONTERO DE HIJES Ver datos de investigación referenciados.

2024

  1. Comparing machine learning potentials for water: Kernel-based regression and Behler-Parrinello neural networks

    Journal of Chemical Physics, Vol. 160, Núm. 11

  2. Density isobar of water and melting temperature of ice: Assessing common density functionals

    Journal of Chemical Physics, Vol. 161, Núm. 13

  3. Dynamics and nano-rheology of interfacial water: General discussion

    Faraday Discussions

  4. Perspective: Atomistic simulations of water and aqueous systems with machine learning potentials

    Journal of Chemical Physics, Vol. 160, Núm. 17

  5. Statistical mechanics of crystal nuclei of hard spheres

    Journal of Chemical Physics, Vol. 161, Núm. 18

2023

  1. Minimum in the pressure dependence of the interfacial free energy between ice Ih and water

    Journal of Chemical Physics, Vol. 158, Núm. 12

  2. The kinetics of the ice-water interface from ab initio machine learning simulations

    Journal of Chemical Physics, Vol. 158, Núm. 20

2022

  1. On the thermodynamics of curved interfaces and the nucleation of hard spheres in a finite system

    Journal of Chemical Physics, Vol. 156, Núm. 1

2021

  1. Homogeneous nucleation of NaCl in supersaturated solutions

    Physical Chemistry Chemical Physics, Vol. 23, Núm. 47, pp. 26843-26852

2020

  1. Interfacial Free Energy and Tolman Length of Curved Liquid-Solid Interfaces from Equilibrium Studies

    Journal of Physical Chemistry C, Vol. 124, Núm. 16, pp. 8795-8805

  2. The Young-Laplace equation for a solid-liquid interface

    Journal of Chemical Physics, Vol. 153, Núm. 19

2019

  1. Ice growth rate: Temperature dependence and effect of heat dissipation

    Journal of Chemical Physics, Vol. 151, Núm. 4

  2. Interfacial free energy of a liquid-solid interface: Its change with curvature

    Journal of Chemical Physics, Vol. 151, Núm. 14

2018

  1. Viscosity and self-diffusion of supercooled and stretched water from molecular dynamics simulations

    Journal of Chemical Physics, Vol. 149, Núm. 9

2017

  1. Brownian versus Newtonian devitrification of hard-sphere glasses

    Physical Review E, Vol. 96, Núm. 2