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.
Aldizkaria:
Physical Chemistry Chemical Physics

ISSN: 1463-9076

Argitalpen urtea: 2017

Alea: 19

Zenbakia: 19

Orrialdeak: 12296-12309

Mota: Artikulua

DOI: 10.1039/C7CP01182B GOOGLE SCHOLAR
Datuen iturria: Scopus