Understanding aluminum location and non-framework ions effects on alkane adsorption in aluminosilicates: A molecular simulation study

  1. Liu, B.
  2. García-Pérez, E.
  3. Dubbeldam, D.
  4. Smit, B.
  5. Calero, S.
Aldizkaria:
Journal of Physical Chemistry C

ISSN: 1932-7447,  1932-7455

Argitalpen urtea: 2007

Alea: 111

Zenbakia: 28

Orrialdeak: 10419-10426

Mota: Artikulua

DOI: 10.1021/JP0683521 GOOGLE SCHOLAR
Datuen iturria: Scopus