TY - JOUR
T1 - Everett's sorption hysteresis domain theory revisited from the point of view of the dual site-bond model of disordered media
AU - Rojas, Fernando
AU - Kornhauser, Isaac
AU - Felipe, Carlos
AU - Cordero, Salomón
N1 - Funding Information:
Thanks are due for the financial support: (1) to CONACyT (México), Project “Medios Porosos, Superficies, Procesos Capilares y de Adsorción”, No. 28416E (1998); (2) to FOMES (SEP, México) Project “Medios Porosos y Superficies: Preparación y Caracterización”, No. 98-35-21; and (3) to CONACyT-SECYT (Argentina): “Medios Complejos y Fı́sicoquı́mica de Superficies (2000)”.
PY - 2001/2/20
Y1 - 2001/2/20
N2 - The classical and elegant independent sorption domain theory introduced by Everett marked a milestone in the field of adsorption, since it allowed via their famous complexion diagrams a straightforward visualization of the state of individual pores, i.e. filled or emptied of condensate according to their sizes, of an adsorbent in contact with a vapor. The principal results of the independent domain theory are comprised in a series of theorems. The applicability of these theorems is now examined from the point of view of the dual site-bond model, a non-independent pore domain approach that has been proved to be very useful to simulate porous networks and capillary phenomena occurring wherein.
AB - The classical and elegant independent sorption domain theory introduced by Everett marked a milestone in the field of adsorption, since it allowed via their famous complexion diagrams a straightforward visualization of the state of individual pores, i.e. filled or emptied of condensate according to their sizes, of an adsorbent in contact with a vapor. The principal results of the independent domain theory are comprised in a series of theorems. The applicability of these theorems is now examined from the point of view of the dual site-bond model, a non-independent pore domain approach that has been proved to be very useful to simulate porous networks and capillary phenomena occurring wherein.
KW - Dual site-bond model
KW - Independent sorption domain theory
KW - Sorption hysteresis
UR - http://www.scopus.com/inward/record.url?scp=0035916209&partnerID=8YFLogxK
U2 - 10.1016/S1381-1169(00)00501-X
DO - 10.1016/S1381-1169(00)00501-X
M3 - Artículo
AN - SCOPUS:0035916209
SN - 1381-1169
VL - 167
SP - 141
EP - 155
JO - Journal of Molecular Catalysis A: Chemical
JF - Journal of Molecular Catalysis A: Chemical
IS - 1-2
ER -