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.
Aldizkaria:
Journal of Physical Chemistry C

ISSN: 1932-7455 1932-7447

Argitalpen urtea: 2014

Alea: 118

Zenbakia: 42

Orrialdeak: 24504-24519

Mota: Artikulua

DOI: 10.1021/JP507107A GOOGLE SCHOLAR