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.
Aldizkaria:
Journal of Physical Chemistry B

ISSN: 1520-6106

Argitalpen urtea: 2004

Alea: 108

Zenbakia: 17

Orrialdeak: 5410-5415

Mota: Artikulua

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Datuen iturria: Scopus