Publicaciones en colaboración con investigadores/as de Imperial College London (25)

2022

  1. Measurements and Modelling of Vapour–Liquid Equilibrium for (H2O + N2) and (CO2 + H2O + N2) Systems at Temperatures between 323 and 473 K and Pressures up to 20 MPa

    Energies, Vol. 15, Núm. 11

  2. Saturated-Phase Densities of (CO2 + Methylcyclohexane) at Temperatures from 298 to 448 K and Pressures up to the Critical Pressure

    Journal of Chemical and Engineering Data, Vol. 67, Núm. 1, pp. 54-66

2020

  1. Density and Phase Behavior of the CO2 + Methylbenzene System in Wide Ranges of Temperatures and Pressures

    Industrial and Engineering Chemistry Research, Vol. 59, Núm. 15, pp. 7224-7237

  2. Functionalization of silica sba-15 with [3-(2-aminoethylamino)propyl] trimethoxysilane in supercritical co2 modified with methanol or ethanol for carbon capture

    Energies, Vol. 13, Núm. 21

  3. Speeds of Sound in n-Pentane at Temperatures from 233.50 to 473.15 K at Pressures up to 390 MPa

    Journal of Chemical and Engineering Data, Vol. 65, Núm. 7, pp. 3679-3689

2019

  1. Viscosities of Liquid Hexadecane at Temperatures between 323 K and 673 K and Pressures up to 4 MPa Measured Using a Dual-Capillary Viscometer

    Journal of Chemical and Engineering Data, Vol. 64, Núm. 2, pp. 706-712

2018

  1. The vicinity of an equilibrium three-phase contact line using density-functional theory: density profiles normal to the fluid interface

    Molecular Physics

  2. Thermodynamics of carbon dioxide-hydrocarbon systems

    Applied Energy, Vol. 220, pp. 629-642

2016

  1. Saturated phase densities of (CO2 + H2O) at temperatures from (293 to 450) K and pressures up to 64 MPa

    Journal of Chemical Thermodynamics, Vol. 93, pp. 347-359

2015

  1. The A in SAFT: Developing the contribution of association to the Helmholtz free energy within a Wertheim TPT1 treatment of generic Mie fluids

    Molecular Physics, Vol. 113, Núm. 9-10, pp. 948-984

2013

  1. Distance control in-between plasmonic nanoparticles via biological and polymeric spacers

    Nano Today, Vol. 8, Núm. 5, pp. 480-493

2010

  1. Electron localization following attosecond molecular photoionization

    Nature, Vol. 465, Núm. 7299, pp. 763-766

2008

  1. Vapor-liquid interfacial properties of fully flexible Lennard-Jones chains

    Journal of Chemical Physics, Vol. 129, Núm. 14

2007

  1. Investigation of the salting out of methane from aqueous electrolyte solutions using computer simulations

    Journal of Physical Chemistry B, Vol. 111, Núm. 30, pp. 8993-9000

2006

  1. A potential model for methane in water describing correctly the solubility of the gas and the properties of the methane hydrate

    Journal of Chemical Physics, Vol. 125, Núm. 7

2004

  1. 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

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

    Journal of Molecular Liquids

2003

  1. Characterization of the order-disorder transition of a charged hard-sphere model

    Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics, Vol. 68, Núm. 5

  2. Characterization of the order-disorder transition of a charged hard-sphere model

    Physical Review E - Statistical, Nonlinear, and Soft Matter Physics, Vol. 68, Núm. 5 1, pp. 525011-525014

  3. Fluid-solid equilibria of flexible and linear rigid tangent chains from Wertheim's thermodynamic perturbation theory

    Journal of Chemical Physics, Vol. 119, Núm. 20, pp. 10958-10971