Vapour-liquid interfacial properties of square-well chains from density functional theory and Monte Carlo simulation

  1. Martínez-Ruiz, F.J.
  2. Blas, F.J.
  3. Moreno-Ventas Bravo, A.I.
  4. Míguez, J.M.
  5. Macdowell, L.G.
Journal:
Physical Chemistry Chemical Physics

ISSN: 1463-9076

Year of publication: 2017

Volume: 19

Issue: 19

Pages: 12296-12309

Type: Article

DOI: 10.1039/C7CP01182B GOOGLE SCHOLAR
Data source: Scopus