Nonlocal density functional theory and grand canonical monte carlo molecular simulations of water adsorption in confined media

  1. Malheiro, C.
  2. Mendiboure, B.
  3. Míguez, J.-M.
  4. Piñeiro, M.M.
  5. Miqueu, C.
Journal:
Journal of Physical Chemistry C

ISSN: 1932-7455,  1932-7447

Year of publication: 2014

Volume: 118

Issue: 43

Pages: 24905-24914

Type: Article

DOI: 10.1021/JP505239E GOOGLE SCHOLAR
Data source: Scopus