Publicacións en colaboración con investigadores/as de Universidad de Concepción (11)

2024

  1. Molecular Insights into the Wettability and Adsorption of Acid Gas-Water Mixture

    Journal of Physical Chemistry B, Vol. 128, Núm. 15, pp. 3764-3774

2023

  1. Scaling theories for predicting the viscosity of binary and ternary refrigerant mixtures

    International Journal of Refrigeration, Vol. 155, pp. 73-80

2022

  1. Surface anomalies in ethanol plus n-octane mixture: An effect of molecular orientations and hydrogen bonds

    Journal of Molecular Liquids, Vol. 361

2019

  1. Estudio del tetrahidrofurano mediante dinámica molecular: modelado y propiedades interfaciales

    La investigación del Grupo Especializado de Termodinámica de las Reales Sociedades Españolas de Física y Química. Vol. 8, Año 2017

  2. On the Physical Insight into the Barotropic Effect in the Interfacial Behavior for the H2O + CO2 Mixture

    Journal of Physical Chemistry C, Vol. 123, Núm. 46, pp. 28123-28130

2017

  1. Measurement and modeling of high pressure density and interfacial tension of carbon dioxide + tetrahydrofuran mixture

    Journal of Supercritical Fluids, Vol. 128, pp. 359-369

2016

  1. Interfacial tensions of industrial fluids from a molecular-based square gradient theory

    AIChE Journal, Vol. 62, Núm. 5, pp. 1781-1794

  2. On interfacial properties of tetrahydrofuran: Atomistic and coarse-grained models from molecular dynamics simulation

    Journal of Chemical Physics, Vol. 144, Núm. 14

  3. Understanding the interfacial behavior in isopycnic Lennard-Jones mixtures by computer simulations

    Physical Chemistry Chemical Physics, Vol. 18, Núm. 2, pp. 1114-1124

2014

  1. Comprehensive characterization of interfacial behavior for the mixture CO2 + H2O + CH4: Comparison between atomistic and coarse grained molecular simulation models and density gradient theory

    Journal of Physical Chemistry C, Vol. 118, Núm. 42, pp. 24504-24519

  2. On the phase and interface behavior along the three-phase line of ternary Lennard-Jones mixtures: A collaborative approach based on square gradient theory and molecular dynamics simulations

    Journal of Chemical Physics, Vol. 141, Núm. 1