Comprehensive characterization of interfacial behavior for the mixture CO2 + H2O + CH4: Comparison between atomistic and coarse grained molecular simulation models and density gradient theory

  1. Míguez, J.M.
  2. Garrido, J.M.
  3. Blas, F.J.
  4. Segura, H.
  5. Mejía, A.
  6. Piñeiro, M.M.
Revue:
Journal of Physical Chemistry C

ISSN: 1932-7455 1932-7447

Année de publication: 2014

Volumen: 118

Número: 42

Pages: 24504-24519

Type: Article

DOI: 10.1021/JP507107A GOOGLE SCHOLAR