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Sorption Equilibria and Kinetics of Sequential Sorption in Zeolite Molecular Sieves

dc.contributor.advisorAnderson, R.B.en_US
dc.contributor.authorMeng, Henryen_US
dc.contributor.departmentChemical Engineeringen_US
dc.date.accessioned2014-06-18T16:33:36Z
dc.date.available2014-06-18T16:33:36Z
dc.date.created2010-05-04en_US
dc.date.issued1984-08en_US
dc.description.abstract<p>The counter-diffusion of a series of low moIecuIar weight, permanent gas sorbate pairs on synthetic zeolites of various pore-geometries and dimension, was investigated in a semi-automatic flow system. Results of the binary diffusion studies were compared to the single component kinetics of the same species to determine the effect of the adsorbate/desorbate interactions as well as the relationship between the zeolitic pore dimension and molecular size and the respective contributions to the binary diffusion rates.</p> <p>Equilibrium studies of the individual sorbate molecules were carried out in a conventional BET volumetric apparatus. The experimental isotherms were correlated to a two-dimensional analog of a three-dimensional virial equation with good results.</p> <p>Existing diffusion models applicable to the binary sorption system were investigated. Also, a novel kinetic model for diffusion in zeolites based on the principle of random walk has been developed. Qualitatively, the model produces many of the pertinent features observed in the experimental studies.</p>en_US
dc.description.degreeDoctor of Philosophy (PhD)en_US
dc.identifier.otheropendissertations/1287en_US
dc.identifier.other2411en_US
dc.identifier.other1296712en_US
dc.identifier.urihttp://hdl.handle.net/11375/5947
dc.subjectChemical Engineeringen_US
dc.subjectChemical Engineeringen_US
dc.titleSorption Equilibria and Kinetics of Sequential Sorption in Zeolite Molecular Sievesen_US
dc.typethesisen_US

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