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

Argitalpen urtea: 2010

Alea: 133

Zenbakia: 2

Mota: Artikulua

DOI: 10.1063/1.3449143 GOOGLE SCHOLAR