The adsorption properties of the MWW compositional end member, ITQ-1, have
been explored empirically and via computer simulation using n-hexane, 3-met
hylpentane, 2,3-dimethylbutane, p-xylene and ethylbenzene as adsorbate prob
es. n-Hexane and 3-methlypentane diffuse rapidly and both have a sorption l
imit of four molecules per unit cell, three of which are in the large chann
el cavities. 2,3-dimethylbutane sorbs more slowly through the 10-ring windo
ws; the limiting three molecules per unit cell are all in the large cavitie
s. The two aromatics adsorb in both channel systems, with p-xylene diffusin
g rapidly and ethylbenzene more slowly but much faster than 2,3-dimethylbut
ane. No clear distinction between intra- and extra-crystalline adsorption w
as observed. Computer modeling indicated distinctions between the two chann
el systems. (C) 2000 Elsevier Science B.V. All rights reserved.