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.
Journal:
Journal of Physical Chemistry C

ISSN: 1932-7455 1932-7447

Year of publication: 2014

Volume: 118

Issue: 42

Pages: 24504-24519

Type: Article

DOI: 10.1021/JP507107A GOOGLE SCHOLAR