Blar i SINTEF Open på forfatter "Mejìa, Andrès"
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A guide to computing interfacial properties of fluids from molecular simulations
Müller, Erich A.; Ervik, Åsmund; Mejìa, Andrès (Peer reviewed; Journal article, 2021)Molecular simulation is ideally suited to explore and describe the behavior of inhomogeneous fluid mixtures as it allows a unique perspective into the physics at the scale relevant to interfacial properties, filling the ... -
Prediction of the water/oil interfacial tension from molecular simulations using the coarse-grained SAFT-γ Mie force field
Herdes, Carmelo; Ervik, Åsmund; Mejìa, Andrès; Müller, Erich A. (Journal article; Peer reviewed, 2017)This work is framed within the Ninth Industrial Fluid Properties Simulation Challenge, with the aim of assessing the capability of molecular simulation methods and force fields to accurately predict the interfacial tension ...