Publicacións en colaboración con investigadores/as de Universidade de Aveiro (13)

2024

  1. Modeling oceanic sedimentary methane hydrate growth through molecular dynamics simulation

    Journal of Chemical Physics, Vol. 160, Núm. 14

2023

  1. Coarse-grain molecular dynamics simulation framework to unravel the interactions of surfactants on silica surfaces for oil recovery

    Colloids and Surfaces A: Physicochemical and Engineering Aspects, Vol. 670

2022

  1. Molecular simulation of methane hydrate growth confined into a silica pore

    Journal of Molecular Liquids, Vol. 362

2014

  1. High pressure density and solubility for the CO2 + 1-ethyl-3-methylimidazolium ethylsulfate system

    Journal of Supercritical Fluids, Vol. 88, pp. 46-55

2013

  1. Experimental measurements and modeling of CO2 solubility in sunflower, castor and rapeseed oils

    Journal of Supercritical Fluids, Vol. 82, pp. 191-199

  2. Measurement and prediction of densities of vegetable oils at pressures up to 45 MPa

    Journal of Chemical and Engineering Data, Vol. 58, Núm. 11, pp. 3046-3053

  3. On the formation of a third, nanostructured domain in ionic liquids

    Journal of Physical Chemistry B, Vol. 117, Núm. 37, pp. 10826-10833

  4. Peloids and pelotherapy: Historical evolution, classification and glossary

    Applied Clay Science, Vol. 75-76, pp. 28-38

2011

  1. High-pressure biodiesel density: Experimental measurements, correlation, and cubic-plus-association equation of state (CPA EoS) modeling

    Energy and Fuels, Vol. 25, Núm. 8, pp. 3806-3814

  2. Measurements and correlation of high-pressure densities of phosphonium based ionic liquids

    Journal of Chemical and Engineering Data, Vol. 56, Núm. 5, pp. 2205-2217

2005

  1. Densities and vapor pressures of highly fluorinated compounds

    Journal of Chemical and Engineering Data, Vol. 50, Núm. 4, pp. 1328-1333

  2. Solubility of oxygen in substituted perfluorocarbons

    Fluid Phase Equilibria, Vol. 238, Núm. 1, pp. 7-12

2004

  1. Thermodynamic properties of perfluoro-n-octane

    Fluid Phase Equilibria, Vol. 225, Núm. 1-2, pp. 39-47