Classical density functional theory for the prediction of the surface tension and interfacial properties of fluids mixtures of chain molecules based on the statistical associating fluid theory for potentials of variable range
- Llovell, F.
- Galindo, A.
- Blas, F.J.
- Jackson, G.
Journal:
Journal of Chemical Physics
ISSN: 0021-9606
Year of publication: 2010
Volume: 133
Issue: 2
Type: Article