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

  1. Llovell, F.
  2. Galindo, A.
  3. Blas, F.J.
  4. Jackson, G.
Journal of Chemical Physics

ISSN: 0021-9606

Año de publicación: 2010

Volumen: 133

Número: 2

Tipo: Artículo

DOI: 10.1063/1.3449143 GOOGLE SCHOLAR