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dc.contributor.advisorHoward Brenner.en_US
dc.contributor.authorDorfman, Kevin David, 1977-en_US
dc.contributor.otherMassachusetts Institute of Technology. Dept. of Chemical Engineering.en_US
dc.date.accessioned2006-06-20T12:52:10Z
dc.date.available2006-06-20T12:52:10Z
dc.date.copyright2002en_US
dc.date.issued2002en_US
dc.identifier.urihttp://hdl.handle.net/1721.1/33161
dc.descriptionThesis (Ph. D.)--Massachusetts Institute of Technology, Dept. of Chemical Engineering, 2002.en_US
dc.descriptionThis electronic version was submitted by the student author. The certified thesis is available in the Institute Archives and Special Collections.en_US
dc.descriptionIncludes bibliographical references (leaves 172-183).en_US
dc.description.abstractThis thesis constitutes the development and application of a theory for the lumped parameter, convective-diffusive-reactive transport of individual, non-interacting Brownian solute particles ("macromolecules") moving within spatially periodic, solvent-filled networks - the latter representing models of chip-based microfluidic devices, as well as porous media. The use of a lumped parameter transport model and network geometrical description affords the development of a discrete calculation scheme for computing the relevant network-scale (macrotransport) parameters, namely the mean velocity vector U*, dispersivity dyadic D* and, if necessary, the mean volumetric solute depletion rate K*. The ease with which these discrete calculations can be performed for complex networks renders feasible parametric studies of potential microfluidic chip designs, particularly those pertinent to biomolecular separation schemes. To demonstrate the computational and conceptual advantages of this discrete scheme, we consider: (i) a pair of straightforward examples, dispersion analysis of (non-reactive) pressure-driven flow in spatially periodic serpentine microchannels and reactive transport in an elementary geometric model of a porous medium; and (ii) a pair of case studies based upon the microfluidic separation techniques of vector chromatography and entropic trapping.en_US
dc.description.abstract(cont.) The straightforward examples furnish explicit proof that the present theory produces realistic results within the context of a simple computational scheme, at least when compared with the prevailing continuous generalized Taylor-Aris dispersion theory. In the case study on vector chromatography, we identify those factors which break the symmetry of the chip-scale particle mobility tensor, most importantly the hydrodynamic wall effects between the particles and the obstacle surfaces. In the entropic trapping case study, analytical expressions derived for the solute dispersiviy, number of theoretical plates, and separation resolution are shown to furnish results that accord, at least qualitatively, with experimental trends and data reported in the literature.en_US
dc.description.statementofresponsibilityby Kevin David Dorfman.en_US
dc.format.extent192 leavesen_US
dc.format.extent833741 bytes
dc.format.extent833495 bytes
dc.format.mimetypeapplication/pdf
dc.format.mimetypeapplication/pdf
dc.language.isoengen_US
dc.publisherMassachusetts Institute of Technologyen_US
dc.rightsM.I.T. theses are protected by copyright. They may be viewed from this source for any purpose, but reproduction or distribution in any format is prohibited without written permission. See provided URL for inquiries about permission.en_US
dc.rights.urihttp://dspace.mit.edu/handle/1721.1/7582
dc.subjectChemical Engineering.en_US
dc.titleTaylor-Aris dispersion in microfluidic networksen_US
dc.typeThesisen_US
dc.description.degreePh.D.en_US
dc.contributor.departmentMassachusetts Institute of Technology. Department of Chemical Engineering
dc.identifier.oclc52234804en_US


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