An accurate density functional theory for the vapor-liquid interface of chain molecules based on the statistical associating fluid theory for potentials of variable range for Mie chainlike fluids

  1. Algaba, J.
  2. Míguez, J.M.
  3. Mendiboure, B.
  4. Blas, F.J.
Revue:
Physical Chemistry Chemical Physics

ISSN: 1463-9076

Année de publication: 2019

Volumen: 21

Número: 22

Pages: 11937-11948

Type: Article

DOI: 10.1039/C9CP01597C GOOGLE SCHOLAR

Objectifs de Développement Durable