On the computer simulations of carbon nanoparticles porosity: statistical mechanics model for CO2 and N2 adsorption isotherms

  1. Bergaoui, M.
  2. Aguir, C.
  3. Khalfaoui, M.
  4. Villarroel-Rocha, J.
  5. Reinert, L.
  6. Enciso, E.
  7. Duclaux, L.
  8. Barrera, D.
  9. Sapag, K.
Aldizkaria:
Adsorption

ISSN: 1572-8757 0929-5607

Argitalpen urtea: 2018

Alea: 24

Zenbakia: 8

Orrialdeak: 769-779

Mota: Artikulua

DOI: 10.1007/S10450-018-9983-9 GOOGLE SCHOLAR