| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 9591068 | Journal of Molecular Structure: THEOCHEM | 2005 | 5 Pages |
Abstract
Nitrogen adsorption isotherms in infinite hexagonal shaped silica nanopores were obtained by Grand Canonical Monte Carlo simulations and compared with experimental isotherms of this adsorptive on highly regular MCM-41 pure silica materials. The influence of surface irregularity and pore size was analysed. The results indicate that the nitrogen adsorption in MCM-41 is well described by a model using Lennard-Jones N2 spheres and amorphous hexagonal shaped pores.
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Authors
A.J. Palace Carvalho, T. Ferreira, A.J. Estêvão Candeias, J.P. Prates Ramalho,