2005
DOI: 10.1021/ma050238d
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DNA Molecules in Microfluidic Oscillatory Flow

Abstract: The conformation and dynamics of a single DNA molecule undergoing oscillatory pressure-driven flow in microfluidic channels is studied using Brownian dynamics simulations, accounting for hydrodynamic interactions between segments in the bulk and between the chain and the walls. Oscillatory flow provides a scenario under which the polymers may remain in the channel for an indefinite amount of time as they are stretched and migrate away from the channel walls. We show that by controlling the chain length, flow r… Show more

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Cited by 62 publications
(89 citation statements)
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“…We speculate that the depletion of DNA near the wall is the manifestation of the "shear-induced migration" phenomenon. 31,32 It is well known that DNA (or long chain polymer) molecules in strong pressure driven flow will migrate away from the solid boundary and form a depletion layer 33,34 due to the hydrodynamic interaction between extended DNA and the boundary. 31,35,36 The thickness of the depletion layer in bulk condition was shown to grow with the shear rate 31,33,37 and can be much larger than the radius of gyration of DNA.…”
Section: Resultsmentioning
confidence: 99%
“…We speculate that the depletion of DNA near the wall is the manifestation of the "shear-induced migration" phenomenon. 31,32 It is well known that DNA (or long chain polymer) molecules in strong pressure driven flow will migrate away from the solid boundary and form a depletion layer 33,34 due to the hydrodynamic interaction between extended DNA and the boundary. 31,35,36 The thickness of the depletion layer in bulk condition was shown to grow with the shear rate 31,33,37 and can be much larger than the radius of gyration of DNA.…”
Section: Resultsmentioning
confidence: 99%
“…58 More interestingly, the simulations predict that during pressure-driven flow in a channel, the molecules will tend to migrate toward the centerline, forming depletion layers that are much larger than the radius of gyration of the molecules. 11,12,59 The goal of the present work is to complement those detailed simulations with theoretical results that provide a more fundamental understanding of the migration phenomenon.…”
Section: Introductionmentioning
confidence: 99%
“…As a computationally efficient explicitsolvent method, CGH-MD is potentially useful for simulating systems of large number of water particles to complement more rigorous methods. It may also be applied to the study of polar and hydrophobic effects, 13 nonuniformly distributed electrostatic interactions, and the effects associated with bound and sequestered water molecules 12,13 in various bio-macromolecular and nanofluidic systems such as the electrophoresis of DNA, 36 proteins, 60 viral particles, and complexes 61 in nanofluidic, 34,58,59,62 microfluidic, 63,64 and microstructure array 16,65 systems. …”
Section: Ion Distribution Patternmentioning
confidence: 99%