Theoretical study of the adsorption of water on a model soot surface: II. Molecular dynamics simulations

  1. Picaud, S.
  2. Hoang, P.N.M.
  3. Hamad, S.
  4. Mejias, J.A.
  5. Lago, S.
Revue:
Journal of Physical Chemistry B

ISSN: 1520-6106

Année de publication: 2004

Volumen: 108

Número: 17

Pages: 5410-5415

Type: Article