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

Jesús Algaba , Jose Manuel Miguez (1) , Bruno Mendiboure (2) , Felipe Blas (3)

1 LFCR - Laboratoire des Fluides Complexes et leurs Réservoirs
2 TEFC - Thermodynamique et Energétique des fluides complexes
3 Universidad de Huelva

Domains: Physics [physics]; Condensed Matter [cond-mat]; Engineering Sciences [physics]

Jesús Algaba, Jose Manuel Miguez, Bruno Mendiboure, Felipe Blas. 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. Physical Chemistry Chemical Physics, 2019, 21 (22), pp.11937-11948. ⟨10.1039/C9CP01597C⟩. ⟨hal-02922227⟩