FELIPE
JIMENEZ BLAS
CATEDRATICO DE UNIVERSIDAD
Universidad de Concepción
Concepción, ChilePublicacions en col·laboració amb investigadors/es de Universidad de Concepción (14)
2022
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Molecular dynamics of liquid-liquid equilibrium and interfacial properties of aqueous solutions of methyl esters
Physical Chemistry Chemical Physics, Vol. 24, Núm. 9, pp. 5371-5382
2021
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Phase equilibria and interfacial properties of selected methane + n-alkane binary mixtures
Journal of Molecular Liquids, Vol. 341
2020
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Molecular modelling techniques for predicting liquid-liquid interfacial properties of methanol plus alkane (: N-hexane, n-heptane, n-octane) mixtures
Physical Chemistry Chemical Physics, Vol. 22, Núm. 46, pp. 27121-27133
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Preferential Orientations and Anomalous Interfacial Tensions in Aqueous Solutions of Alcohols
Journal of Physical Chemistry B, Vol. 124, Núm. 38, pp. 8388-8401
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Vapour-liquid phase equilibria and interfacial properties of fatty acid methyl esters from molecular dynamics simulations
Physical Chemistry Chemical Physics, Vol. 22, Núm. 9, pp. 4974-4983
2019
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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
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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
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Phase Equilibria and Interfacial Properties of the Tetrahydrofuran + Methane Binary Mixture from Experiment and Computer Simulation
Journal of Physical Chemistry C, Vol. 123, Núm. 34, pp. 20960-20970
2018
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Interfacial Properties of Tetrahydrofuran and Carbon Dioxide Mixture from Computer Simulation
Journal of Physical Chemistry C, Vol. 122, Núm. 28, pp. 16142-16153
2017
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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
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Interfacial tensions of industrial fluids from a molecular-based square gradient theory
AIChE Journal, Vol. 62, Núm. 5, pp. 1781-1794
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On interfacial properties of tetrahydrofuran: Atomistic and coarse-grained models from molecular dynamics simulation
Journal of Chemical Physics, Vol. 144, Núm. 14
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Understanding the interfacial behavior in isopycnic Lennard-Jones mixtures by computer simulations
Physical Chemistry Chemical Physics, Vol. 18, Núm. 2, pp. 1114-1124
2014
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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