Work

Prediction of the water/oil interfacial tension from molecular simulations using the coarse-grained SAFT-γ Mie force field

Year: 2017

Type: article

Source: Fluid Phase Equilibria

DOI: 10.1016/j.fluid.2017.06.016

Authors: Carmelo Herdes, Åsmund Ervik, Andrés Mejía, Erich A. Müller

Institutions: University of Bath, SINTEF Energy Research, University of Concepción, Imperial College London

Language: English

Topic: Phase Equilibria and Thermodynamics

Subfield: Physical and Theoretical Chemistry

Field: Chemistry

Domain: Physical Sciences

Open Access status: green

Funders: Imperial College London, University of Bath, Universitetet i Oslo, Norges Forskningsråd, Engineering and Physical Sciences Research Council

Awards: G1947852688, Molecular Systems Engineering: From Generic Tools to Industrial applications, G3331895451, G3987187821, Reverse engineering and synthesis of self-assembling photo-responsive surfactants for CO2 solubilization, Molecular Systems Engineering of High-Value Structured and Formulated Products, G8691990444, G8776048483

OpenAlex ID: W2593099892

FWCI: 3.469

Cites: 36

Cited by: 57

Related to: 10