Molecular simulation of hydrogen physisorption and chemisorption in nanoporous carbon structures

  1. Vasanth Kumar, K.
  2. Salih, A.
  3. Lu, L.
  4. Müller, E.A.
  5. Rodríguez-Reinoso, F.
Revue:
Adsorption Science and Technology

ISSN: 0263-6174

Année de publication: 2011

Volumen: 29

Número: 8

Pages: 799-817

Type: Article

DOI: 10.1260/0263-6174.29.8.799 GOOGLE SCHOLAR lock_openAccès ouvert editor
La source de données: Scopus