Molecular dynamics simulation of the behaviour of water in nano-confined ionic liquid-water mixtures

  1. Docampo-Álvarez, B.
  2. Gómez-González, V.
  3. Montes-Campos, H.
  4. Otero-Mato, J.M.
  5. Méndez-Morales, T.
  6. Cabeza, O.
  7. Gallego, L.J.
  8. Lynden-Bell, R.M.
  9. Ivaništšev, V.B.
  10. Fedorov, M.V.
  11. Varela, L.M.
Revista:
Journal of Physics Condensed Matter

ISSN: 1361-648X 0953-8984

Ano de publicación: 2016

Volume: 28

Número: 46

Tipo: Artigo

DOI: 10.1088/0953-8984/28/46/464001 GOOGLE SCHOLAR