TY - JOUR
T1 - Capillary condensation in heterogeneous mesoporous networks consisting of variable connectivity and pore-size correlation
AU - Rojas, F.
AU - Kornhauser, I.
AU - Felipe, C.
AU - Esparza, J. M.
AU - Cordero, S.
AU - Domínguez, A.
AU - Riccardo, J. L.
PY - 2002
Y1 - 2002
N2 - Heterogeneous three-dimensional mesoporous networks (A. J. Ramírez-Cuesta, S. Cordero, F. Rojas, R. J. Faccio and J. L. Riccardo, J. Porous Mater., 2001, 8, 61, ref. 1) constructed under the premises of the dual site-bond model have been used as probe substrates to study the effects of variable connectivity and pore-size correlation on the aspects of both hysteresis loops and primary sorption scanning curves. The shapes of the hysteresis loops obtained from sorption simulation in networks of diverse morphologies are compared and discussed. It is found that the precursor structural parameters of the Monte Carlo simulated networks together with the sorption algorithm used in this work, can lead to IUPAC types H1, H2 and H3-like hysteresis loops, depending on the values chosen for the pore-size distribution parameters and mean connectivity. Network morphology also influences greatly the mechanisms of sorption processes in poorly or highly size correlated porous substrates. Sorption results on these 3-D porous specimens help to visualize the extents of pore blocking (vapour percolation) and delayed adsorption (liquid percolation) phenomena and also to foresee the most appropriate methods to ascertain the structure of porous materials.
AB - Heterogeneous three-dimensional mesoporous networks (A. J. Ramírez-Cuesta, S. Cordero, F. Rojas, R. J. Faccio and J. L. Riccardo, J. Porous Mater., 2001, 8, 61, ref. 1) constructed under the premises of the dual site-bond model have been used as probe substrates to study the effects of variable connectivity and pore-size correlation on the aspects of both hysteresis loops and primary sorption scanning curves. The shapes of the hysteresis loops obtained from sorption simulation in networks of diverse morphologies are compared and discussed. It is found that the precursor structural parameters of the Monte Carlo simulated networks together with the sorption algorithm used in this work, can lead to IUPAC types H1, H2 and H3-like hysteresis loops, depending on the values chosen for the pore-size distribution parameters and mean connectivity. Network morphology also influences greatly the mechanisms of sorption processes in poorly or highly size correlated porous substrates. Sorption results on these 3-D porous specimens help to visualize the extents of pore blocking (vapour percolation) and delayed adsorption (liquid percolation) phenomena and also to foresee the most appropriate methods to ascertain the structure of porous materials.
UR - http://www.scopus.com/inward/record.url?scp=0036105546&partnerID=8YFLogxK
U2 - 10.1039/b108785a
DO - 10.1039/b108785a
M3 - Artículo
SN - 1463-9076
VL - 4
SP - 2346
EP - 2355
JO - Physical Chemistry Chemical Physics
JF - Physical Chemistry Chemical Physics
IS - 11
ER -